1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one

Molecular Formula: C₂₀H₂₁NO₃

InChI: InChI=1/C20H21NO3/c1-3-19(22)15-8-10-17(11-9-15)24-13-20(23)21-14(2)12-16-6-4-5-7-18(16)21/h4-11,14H,3,12-13H2,1-2H3

InChIKey: InChIKey=FPSBJSXTAGEDNL-UHFFFAOYAS
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C

Names:
    1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one

Registries:
    PubChem CID 3543010
    PubChem ID 4786703