2-chloro-N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]propyl]benzamide

Molecular Formula: C₁₉H₁₇ClN₄O₃

InChI: InChI=1/C19H17ClN4O3/c20-14-8-3-1-6-12(14)18(26)21-11-5-10-16(25)23-24-17-13-7-2-4-9-15(13)22-19(17)27/h1-4,6-9H,5,10-11H2,(H,21,26)(H,23,25)(H,22,24,27)/f/h21,23-24H

InChIKey: InChIKey=JBVHEECHJFLRTG-FFXSCOAXCJ
SMILES: C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)Cl

Names:
    2-chloro-N-[3-[[(2-oxoindol-3-yl)amino]carbamoyl]propyl]benzamide

Registries:
    PubChem CID 6127503
    PubChem ID 6615632