N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H25N3O/c1-4-21(25)23-13-18(15-9-11-16(12-10-15)24(2)3)19-14-22-20-8-6-5-7-17(19)20/h5-12,14,18,22H,4,13H2,1-3H3,(H,23,25)
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
- 2-[bis(fluoranyl)methoxy]-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
- 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
- propyl (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide
- 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
- 4-(dimethylamino)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide
