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(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-ethanoyl-indol-2-one
(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)C)C
Isomeric SMILES
CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)C)C
InChI
InChI=1S/C17H16N2O2/c1-10-8-11(2)18-15(10)9-14-13-6-4-5-7-16(13)19(12(3)20)17(14)21/h4-9,18H,1-3H3/b14-9+
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 4,5-bis(bromanyl)-1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazole
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- (E)-3-[5-[4-[[2-(4-chlorophenyl)-5-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methoxy]phenyl]-1-cyclohexyl-pyrazol-3-yl]-2-methyl-prop-2-enoate
- [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methyl methyl hydrogen phosphate
- 2,4-dimethyl-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide
- (phenylmethyl) N-[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]-N-(2-oxidanylideneethyl)carbamate
- 4-[[(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methoxy]-4-oxidanylidene-butanoic acid
- (3E)-1-dimethylphosphoryl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one
- [(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-indol-1-yl]methyl methyl phosphate
- (2-chloranyl-2-oxidanylidene-ethyl)-dimethyl-azanium chloride
