1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one

Molecular Formula: C₂₉H₂₂ClNO₃

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

InChIKey: InChIKey=HGQGIQSAMGXWCK-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

Names:
    1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one

Registries:
    ChemSpider: InChIKey=HGQGIQSAMGXWCK-UHFFFAOYAN
    PubChem CID 3341656
    PubChem ID 11564810