1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-17-10-12-21(20(4)13-17)16-28-24-8-6-5-7-23(24)27(31,26(28)30)15-25(29)22-14-18(2)9-11-19(22)3/h5-14,31H,15-16H2,1-4H3