3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-ynyl-indol-2-one

Molecular Formula: C₂₃H₂₃NO₃

InChI: InChI=1/C23H23NO3/c1-6-11-24-19-10-8-7-9-18(19)23(27,22(24)26)13-20(25)21-16(4)14(2)12-15(3)17(21)5/h1,7-10,12,27H,11,13H2,2-5H3

InChIKey: InChIKey=CODKUMQYQDGZET-UHFFFAOYAH
SMILES: CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O)C)C

Names:
    3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-prop-2-ynyl-indol-2-one

Registries:
    PubChem CID 2966699
    PubChem ID 4808434