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N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H25N3O/c1-25(2)17-11-9-15(10-12-17)19(13-24-22(26)16-7-8-16)20-14-23-21-6-4-3-5-18(20)21/h3-6,9-12,14,16,19,23H,7-8,13H2,1-2H3,(H,24,26)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N,N-diethyl-ethanamide
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide
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- propyl (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide
- (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate
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- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,4-bis(fluoranyl)benzamide
