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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(4-methylbenzyl)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=CC=C(C=C4)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-18(2)21-12-14-22(15-13-21)25(29)16-27(31)23-6-4-5-7-24(23)28(26(27)30)17-20-10-8-19(3)9-11-20/h4-15,18,31H,16-17H2,1-3H3