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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC(=C4)C)O

InChI

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