N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide

Molecular Formula: C₁₉H₂₀ClN₃O₂

InChI: InChI=1/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=KHQRPEJDTBGVMO-PKSOQXRJCD
SMILES: CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCC3=CC=CC=C32

Names:
    N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide

Registries:
    PubChem CID 4824820
    PubChem ID 9790551