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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(m-tolylmethyl)indolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(3-methylbenzyl)oxindole Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C26H25NO5/c1-17-7-6-8-18(13-17)16-27-21-10-5-4-9-20(21)26(30,25(27)29)15-22(28)19-11-12-23(31-2)24(14-19)32-3/h4-14,30H,15-16H2,1-3H3