1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-14(2)17-9-8-15(3)12-19(17)23-13-20(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,14H,10-11,13H2,1-3H3

InChIKey: InChIKey=XXUAWMWUWHJGCB-UHFFFAOYAC
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=CC=CC=C32

Names:
    1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Registries:
    PubChem CID 921035
    PubChem ID 6614905