3-[3-(phenethylamino)cyclopentyl]-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)NCCC4=CC=CC=C4
Isomeric SMILES
C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)NCCC4=CC=CC=C4
InChI
InChI=1S/C22H23N3/c23-14-17-6-9-22-20(12-17)21(15-25-22)18-7-8-19(13-18)24-11-10-16-4-2-1-3-5-16/h1-6,9,12,15,18-19,24-25H,7-8,10-11,13H2
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
- 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-thiophen-2-yl-ethanone
- [(2S)-1-ethylpiperidin-2-yl]-(4-phenethylpiperazin-1-yl)methanone
- 2-[2-(hexadecylamino)ethoxy]ethanol
- (2R,3S,5R)-5-(6-azanyl-2-chloranyl-8-ethoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- N-[2-[(Z)-N-[bis(azanyl)methylideneamino]-C-phenyl-carbonimidoyl]-4-chloranyl-phenyl]ethanamide
- 4-[(4-chlorophenyl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazine-2-carbonitrile
- 3-[(4-chlorophenyl)methylsulfanyl]-6-phenyl-2H-1,2,4-triazin-5-one
- 6-(4-chlorophenyl)sulfanyl-3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridine
- N,N'-dicyclohexylmorpholine-4-carboximidamide hydrochloride
- hex-5-enyl 2-iodanylbenzoate
