3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C(=O)N
InChI
InChI=1S/C19H14ClN3O/c20-16-7-5-13(6-8-16)11-23-12-15(9-14(10-21)19(22)24)17-3-1-2-4-18(17)23/h1-9,12H,11H2,(H2,22,24)
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
- 3-[3-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid
- 2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
- 5-[[5-(diethylamino)furan-2-yl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- 5-[[5-(3-bromophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 4-[3-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoic acid
- 3-[[3-(1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]propanoic acid
- N-(2-chlorophenyl)-2-[[5-(4-nitrophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[[5-(4-nitrophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-naphthalen-1-yl-2-[[5-(4-nitrophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(4-nitrophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
