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

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-(o-tolylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H25NO3/c1-21-9-5-6-12-25(21)20-31-27-14-8-7-13-26(27)30(34,29(31)33)19-28(32)24-17-15-23(16-18-24)22-10-3-2-4-11-22/h2-18,34H,19-20H2,1H3