1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one

Molecular Formula: C27H26ClNO3


InChI: InChI=1/C27H26ClNO3/c1-16-13-17(2)19(4)25(18(16)3)24(30)14-27(32)22-7-5-6-8-23(22)29(26(27)31)15-20-9-11-21(28)12-10-20/h5-13,32H,14-15H2,1-4H3

InChIKey: InChIKey=UNBGJUKCDQEGHS-UHFFFAOYAC
SMILES: CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C)C

Names:
    1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one

Registries:
    PubChem CID 3782133
    PubChem ID 11566093