3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-[(2,5-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1-(2,5-dimethylbenzyl)-3-hydroxy-oxindole Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C26H23NO5/c1-16-7-8-17(2)19(11-16)14-27-21-6-4-3-5-20(21)26(30,25(27)29)13-22(28)18-9-10-23-24(12-18)32-15-31-23/h3-12,30H,13-15H2,1-2H3