1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₉H₂₀N₂O

InChI: InChI=1/C19H20N2O/c22-19(21-13-11-16-7-2-4-10-18(16)21)14-20-12-5-8-15-6-1-3-9-17(15)20/h1-4,6-7,9-10H,5,8,11-14H2

InChIKey: InChIKey=IVWCFKDDHNJWJI-UHFFFAOYAT
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC4=CC=CC=C43

Names:
    1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 2816386
    PubChem ID 3275275