3-[3-[2-cyano-2-(3-cyanophenyl)ethenyl]indol-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=C(C#N)C3=CC=CC(=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=C(C#N)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C21H16N4O/c22-12-15-4-3-5-16(10-15)17(13-23)11-18-14-25(9-8-21(24)26)20-7-2-1-6-19(18)20/h1-7,10-11,14H,8-9H2,(H2,24,26)
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-(4-bromanylphenoxy)ethyl 2,5-dimethylfuran-3-carboxylate
- 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- [4-[[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate
- 1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- ethyl 2-[[cyclopropyl(3-phenylpropanoyl)amino]methyl]-1,3-thiazole-4-carboxylate
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide
- 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]urea
- N-ethoxy-2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide
- 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide
- [4-(4-nitrophenyl)piperazin-1-yl]-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-4-yl]methanone
