(3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-(3,4,5-trimethoxyphenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-(3,4,5-trimethoxyphenyl)-1H-indol-2-one Openeye Name: (3Z)-3-(1H-pyrrol-3-ylmethylene)-6-(3,4,5-trimethoxyphenyl)indolin-2-one CAS Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-(3,4,5-trimethoxyphenyl)-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-(3,4,5-trimethoxyphenyl)-1H-indol-2-one Traditional Name: (3Z)-3-(1H-pyrrol-3-ylmethylene)-6-(3,4,5-trimethoxyphenyl)oxindole Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)C(=CC4=CNC=C4)C(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)/C(=C/C4=CNC=C4)/C(=O)N3

InChI

InChI=1S/C22H20N2O4/c1-26-19-10-15(11-20(27-2)21(19)28-3)14-4-5-16-17(8-13-6-7-23-12-13)22(25)24-18(16)9-14/h4-12,23H,1-3H3,(H,24,25)/b17-8-