1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone

Molecular Formula: C18H19NO2


InChI: InChI=1/C18H19NO2/c1-13-9-14(2)11-16(10-13)21-12-18(20)19-8-7-15-5-3-4-6-17(15)19/h3-6,9-11H,7-8,12H2,1-2H3

InChIKey: InChIKey=VQEKGNUYRVMGRE-UHFFFAOYAK
SMILES: CC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)C

Names:
    1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone

Registries:
    PubChem CID 926874
    PubChem ID 6635633