N-(4-anilinophenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

Molecular Formula: C₂₉H₂₈N₄O₃

InChI: InChI=1/C29H28N4O3/c34-27(32-17-7-2-8-18-32)20-33-19-25(24-11-5-6-12-26(24)33)28(35)29(36)31-23-15-13-22(14-16-23)30-21-9-3-1-4-10-21/h1,3-6,9-16,19,30H,2,7-8,17-18,20H2,(H,31,36)/f/h31H

InChIKey: InChIKey=BJXYITGZBMBFML-VJSLDGLSCH
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Names:
    N-(4-anilinophenyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide

Registries:
    PubChem CID 3639624
    PubChem ID 9823767