(3E)-3-(1H-indol-3-ylmethylidene)-6-methylsulfonyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C(=CC3=CNC4=CC=CC=C43)C(=O)N2
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2
InChI
InChI=1S/C18H14N2O3S/c1-24(22,23)12-6-7-14-15(18(21)20-17(14)9-12)8-11-10-19-16-5-3-2-4-13(11)16/h2-10,19H,1H3,(H,20,21)/b15-8+
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
- dimethyl 4,7-dimethyl-5-phenyl-1,3-dihydroindene-2,2-dicarboxylate
- O1-tert-butyl O2-methyl (2R,5R)-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxylate
- tert-butyl (3R)-3-[(4-methoxy-2-oxidanyl-phenyl)amino]-3-phenyl-propanoate
- 3-(azocan-1-ylcarbonyl)-5-methyl-[1,3]oxazolo[3,4-a]quinolin-1-one
- (phenylmethyl) (3R,3aS,5S,7aR)-5-ethenyl-7-oxidanyl-3-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-2H-pyrano[3,4-b]pyrrole-1-carboxylate
- 2-cyclohex-2-en-1-yl-1-[(2-methylpropan-2-yl)oxycarbonyl]-3H-indole-2-carboxylic acid
- 5-azanylidene-1-[(E)-prop-1-enyl]-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- (3S,4S)-4-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one
- (E)-2-(1-methylpyrrolidin-1-ium-1-yl)-4-phenyl-but-3-enenitrile; methyl sulfate
- (1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine
