1-methyl-3-[3-(phenethylamino)cyclopentyl]indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)NCCC4=CC=CC=C4
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)NCCC4=CC=CC=C4
InChI
InChI=1S/C23H25N3/c1-26-16-22(21-13-18(15-24)7-10-23(21)26)19-8-9-20(14-19)25-12-11-17-5-3-2-4-6-17/h2-7,10,13,16,19-20,25H,8-9,11-12,14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-[methyl(phenethyl)amino]cyclopentyl]-1H-indole-5-carbonitrile
- 2-[(1E,6E,8E)-13,13-diethoxytrideca-1,6,8-trienyl]pyridine
- 3-[(3R,4R)-3,4-dimethyl-1-(4-thiophen-2-ylbutyl)piperidin-4-yl]phenol
- N-[2,2-bis(oxidanyl)ethyl]-N-hexadecyl-ethanamide
- methyl (5Z)-1-trimethylsilyl-5-[(E)-1-trimethylsilyloxyethylidenehydrazinylidene]pyrrolidine-2-carboxylate
- (4-bromophenyl) 4-chloranylbenzenecarbodithioate
- 2-[2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoic acid
- 3-(2-chloranylethanoylamino)-2,5-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide
- 1-(4-chlorophenyl)-5-(dimethylamino)-4-oxidanylidene-cinnoline-3-carboxylic acid
- 1-chloranyl-N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide
