2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C₁₈H₁₉ClN₂O

InChI: InChI=1/C18H19ClN2O/c1-13-10-15-4-2-3-5-17(15)21(13)18(22)12-20-11-14-6-8-16(19)9-7-14/h2-9,13,20H,10-12H2,1H3

InChIKey: InChIKey=UAVAHIPXGDOUCA-UHFFFAOYAK
SMILES: CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 4464191
    PubChem ID 6582399