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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C29H22ClNO3/c30-24-16-10-20(11-17-24)19-31-26-9-5-4-8-25(26)29(34,28(31)33)18-27(32)23-14-12-22(13-15-23)21-6-2-1-3-7-21/h1-17,34H,18-19H2