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

Molecular Formula: C₂₄H₂₄ClN₃O₄

InChI: InChI=1/C24H24ClN3O4/c1-32-21-10-9-16(25)13-19(21)26-24(31)23(30)18-14-28(20-8-4-3-7-17(18)20)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=NNGKYRCFVIFYAB-HXTKINSTCL
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

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

Registries:
    PubChem CID 4205209
    PubChem ID 8385382