CRIMINAL LAWAND PROCEDURE
119
(WWW) URB 754 [6-methyl-2-[(4-
methylphenyl) amino]-1-benzoxazin-
4-one].
(XXX) XLR-11 or 5-fluoro UR-144
(1-(5-fluoropentyl)-1H-indol-3-yl)
(2,2,3,3-tetramethylcyclopropyl)
methanone].
(YYY) AKB48 (Other names include:
N-Adamantyl-1-pentyl-1H-Indazole-
3-carboxamide; 1-pentyl-N-tricy-
clo[3.3.1.13.7]dec-1-yl-1H-indazole-3-
carboxamide).
(ZZZ) 25I-NBOMe (Other names
include: 4-Iodo-2,5-dimethoxy-N-[(2-
methoxyphenyl)methyl]-benze-
eethanamine); 2-(4-iodo-2,5-dime
thoxyphenyl)-N-[(2-methoxyphenyl)
methyl]ethanamine).
(AAAA) 2C-C-NBOMe (Other names
include: 25C-NBOMe; 2-(4-chloro-
2,5-dimethoxyphenyl)-N-[(2-methoxy
phenyl) methyl]ethanamine; 2,5-
Dimethoxy-4-chloro-N-(2-methoxy-
benzyl) phenethylamine).
(BBBB) 2NE-1 (Other names include:
1-Pentyl-3-(1-adamantylamido)indole).
(CCCC) STS-135 (Other names
include: N-Adamantyl-1-fluoropenty
lindole-3- carboxamide (1-5-fluo-
ropentyl)-N-tricyclo[3.3.1.13.7]dec-1-
yl-1H- indole-3-carboxamide).
(2) Any compound structurally derived
from 3-(1-naphthoyl)indole or 1H-indol-3-
yl-(1-naphthyl)methane by substitution at
the nitrogen atom of the indole ring by
alkyl, haloalkyl, cyanoalkyl, alkenyl,
cycloalkylmethyl, cycloalkylethyl, 1-(N-
methyl-2-piperidinyl)methyl,2-(4morpho
linyl)ethyl,
or1-(N-methyl-2-pyrro-
lidinyl)methyl,1-(N-methyl-3- morpho
linyl)methyl, or tetrahydropyranylmethyl
group, whether or not further substituted in
the indole ring to any extent and whether
or not substituted in the naphthyl ring to
any extent.
(3) Any compound structurally derived
from 3-(1-naphthoyl) pyrrole by substitu-
tion at the nitrogen atom of the pyrrole
ring by alkyl, haloalkyl, cyanoalkyl,
alkenyl, cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl)methyl, 2-(4-
morpholinyl)ethyl, or 1-(N-methyl-2-
pyrrolidinyl)methyl, 1-(N-methyl-3-
morpholinyl)methyl, or tetrahydropy-
ranylmethyl group, whether or not further
substituted in the pyrrole ring to any extent
and whether or not substituted in the naph-
thyl ring to any extent.
(4) Any compound structurally derived
from 1-(1-naphthylmethyl)indene by sub-
stitution at the 3-position of the indene
ring by alkyl, haloalkyl, cyanoalkyl,
alkenyl, cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl)methyl, 2-(4-
morpholinyl)ethyl, or 1-(N-methyl-2-
pyrrolidinyl)methyl, 1-(N-methyl-3-
morpholinyl)methyl, or tetrahydropy-
ranylmethyl group, whether or not further
substituted in the indene ring to any extent
and whether or not substituted in the naph-
thyl ring to any extent.
(5) Any compound structurally derived
from 3-phenylacetylindole by substitution
at the nitrogen atom of the indole ring
with alkyl, haloalkyl, cyanoalkyl, alkenyl,
cycloalkylmethyl, cycloalkylethyl, 1-(N-
methyl-2-piperidinyl)methyl, 2-(4-mor-
pholinyl)ethyl, or 1-(N-methyl-2-pyrro
lidinyl)methyl, 1-(N-methyl-3- mor-
pholinyl)methyl, or tetrahydropyranyl-
methyl group, whether or not further
substituted in the indole ring to any extent
and whether or not substituted in the phenyl
ring to any extent.
(6) Any compound structurally derived
from 2-(3-hydroxycyclohexyl)phenol by
substitution at the 5-position of the phe-
nolic ring by alkyl, haloalkyl, cyanoalkyl,
alkenyl, cycloalkylmethyl, cycloalkylethyl,
1-(N-methyl-2-piperidinyl)methyl, 2-(4-
morpholinyl)ethyl, or 1-(N-methyl-2-
pyrrolidinyl)methyl, 1-(N-methyl-3-
morpholinyl)methyl, or tetrahydropy-
ranylmethyl group, whether or not substi-
tuted in the cyclohexyl ring to any extent.
(7) Any compound containing a 3-(ben-
zoyl)indole structure with substitution at
the nitrogen atom of the indole ring by
