2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-14-12-17-10-6-7-11-18(17)21(14)13-19(22)20-15(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=FZTJPDIDSLWPTK-UYBDAZJACD
SMILES: CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Names:
    2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4818216
    PubChem ID 9787780