(3Z)-6-(2-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(2-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-2-methoxy-phenyl)-3-(1H-pyrrol-3-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-2-methoxy-phenyl)-3-(1H-pyrrol-3-ylmethylene)oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3

InChI

InChI=1S/C20H16N2O3/c1-25-19-10-14(23)3-5-15(19)13-2-4-16-17(8-12-6-7-21-11-12)20(24)22-18(16)9-13/h2-11,21,23H,1H3,(H,22,24)/b17-8-