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

Molecular Formula: C19H19Cl2N3O2


InChI: InChI=1/C19H19Cl2N3O2/c1-23(11-18(25)22-14-6-7-15(20)16(21)10-14)12-19(26)24-9-8-13-4-2-3-5-17(13)24/h2-7,10H,8-9,11-12H2,1H3,(H,22,25)/f/h22H

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

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

Registries:
    PubChem CID 4824835
    PubChem ID 9790556