2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H19N3O/c24-20(11-15-13-23-19-8-4-2-6-17(15)19)21-10-9-14-12-22-18-7-3-1-5-16(14)18/h1-8,12-13,22-23H,9-11H2,(H,21,24)
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
- 4-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide
- 5-ethyl-N-[3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-propyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- 6,7-dimethoxy-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 5-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one
- N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide
- 6,7-dimethoxy-N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-cyclopropyl-2-[2-[2-[(8,8-dimethyl-2-oxidanylidene-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]ethanoylamino]ethanamide
- 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1-benzofuran-2-carboxamide
- 3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
- 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hexanamide
