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

Molecular Formula: C24H20ClNO3


InChI: InChI=1/C24H20ClNO3/c1-16-10-12-17(13-11-16)22(27)14-24(29)19-7-3-5-9-21(19)26(23(24)28)15-18-6-2-4-8-20(18)25/h2-13,29H,14-15H2,1H3

InChIKey: InChIKey=SQILBCLFGUCPLM-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

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

Registries:
    PubChem CID 3971127
    PubChem ID 11566676