N-(5-chloro-2-methyl-phenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

Molecular Formula: C24H24ClN3O3


InChI: InChI=1/C24H24ClN3O3/c1-16-9-10-17(25)13-20(16)26-24(31)23(30)19-14-28(21-8-4-3-7-18(19)21)15-22(29)27-11-5-2-6-12-27/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,26,31)/f/h26H

InChIKey: InChIKey=JIBBGRGEDZJZSF-HXTKINSTCZ
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Names:
    N-(5-chloro-2-methyl-phenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

Registries:
    PubChem CID 4205205
    PubChem ID 8385378