1-(1,3-dihydroisoindol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C₁₉H₂₀N₂O

InChI: InChI=1/C19H20N2O/c1-14-10-15-6-4-5-9-18(15)21(14)13-19(22)20-11-16-7-2-3-8-17(16)12-20/h2-9,14H,10-13H2,1H3

InChIKey: InChIKey=AUOQVIMMMBHHTM-UHFFFAOYAY
SMILES: CC1CC2=CC=CC=C2N1CC(=O)N3CC4=CC=CC=C4C3

Names:
    1-(1,3-dihydroisoindol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 4242810
    PubChem ID 8396814