N-[2-(1H-indol-3-yl)ethyl]-2-(3-propanoylindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H23N3O2/c1-2-22(27)19-14-26(21-10-6-4-8-18(19)21)15-23(28)24-12-11-16-13-25-20-9-5-3-7-17(16)20/h3-10,13-14,25H,2,11-12,15H2,1H3,(H,24,28)
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-(phenylmethyl)piperazin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
- (5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- 4-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-benzamide
- 8-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
- 6-(1,3-benzothiazol-2-ylsulfanylmethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine
- 1-(phenylmethyl)-2-sulfanylidene-5,5-bis(trifluoromethyl)-6,8-dihydropyrimido[4,5-d]pyrimidine-4,7-dione
- 4-methyl-5-phenyl-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1,2,4-triazole-3-thione
- 2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 6-iodanyl-2-(2-nitrophenyl)-3,1-benzoxazin-4-one
- 3-bromanyl-4-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide
