(3Z)-3-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-5-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: (3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-(4-hydroxy-3-methoxy-phenyl)-3-(1H-indol-3-ylmethylene)oxindole Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H18N2O3/c1-29-23-12-15(7-9-22(23)27)14-6-8-21-18(10-14)19(24(28)26-21)11-16-13-25-20-5-3-2-4-17(16)20/h2-13,25,27H,1H3,(H,26,28)/b19-11-