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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C25H23NO5/c1-30-22-13-12-18(14-23(22)31-2)21(27)15-25(29)19-10-6-7-11-20(19)26(24(25)28)16-17-8-4-3-5-9-17/h3-14,29H,15-16H2,1-2H3