1-(2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)amino]ethanone

Molecular Formula: C₁₇H₁₈N₂O

InChI: InChI=1/C17H18N2O/c1-13-6-2-4-8-15(13)18-12-17(20)19-11-10-14-7-3-5-9-16(14)19/h2-9,18H,10-12H2,1H3

InChIKey: InChIKey=XBFYCJVRWQGHJO-UHFFFAOYAT
SMILES: CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32

Names:
    1-(2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)amino]ethanone

Registries:
    PubChem CID 2340058
    PubChem ID 4820827