3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-1H-indol-2-one

Molecular Formula: C₂₂H₂₃NO₃

InChI: InChI=1/C22H23NO3/c24-20(14-22(26)18-8-4-5-9-19(18)23-21(22)25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,26H,1-3,6-7,14H2,(H,23,25)/f/h23H

InChIKey: InChIKey=HNQXMVIOIUZZEU-MPIMZMORCE
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Names:
    3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-1H-indol-2-one

Registries:
    PubChem CID 3135455
    PubChem ID 6042748