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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C25H23NO3 MolecularWeight: 385.45502

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-17-7-11-19(12-8-17)16-26-22-6-4-3-5-21(22)25(29,24(26)28)15-23(27)20-13-9-18(2)10-14-20/h3-14,29H,15-16H2,1-2H3