3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dihydroindol-2-one

Molecular Formula: C₁₇H₁₅NO₃

InChI: InChI=1/C17H15NO3/c1-21-12-8-6-11(7-9-12)16(19)10-14-13-4-2-3-5-15(13)18-17(14)20/h2-9,14H,10H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=BVSNTOHWXNCWBI-GPQMBLKYCC
SMILES: COC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC2=O

Names:
    3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-dihydroindol-2-one

Registries:
    PubChem CID 3543691
    PubChem ID 4788004