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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]-1-veratryl-oxindole Formula: C24H22N2O5 MolecularWeight: 418.44188

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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=CN=CC=C4)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-30-21-10-9-16(12-22(21)31-2)15-26-19-8-4-3-7-18(19)24(29,23(26)28)13-20(27)17-6-5-11-25-14-17/h3-12,14,29H,13,15H2,1-2H3