1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-pyrrol-1-ylphenyl)ethyl]-1-veratryl-oxindole Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O)OC

InChI

InChI=1S/C29H26N2O5/c1-35-26-13-12-20(16-27(26)36-2)19-31-24-11-4-3-10-23(24)29(34,28(31)33)18-25(32)21-8-7-9-22(17-21)30-14-5-6-15-30/h3-17,34H,18-19H2,1-2H3