N-[1-[[(2-oxoindol-3-yl)amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₆N₄O₃

InChI: InChI=1/C18H16N4O3/c1-11(19-17(24)12-7-3-2-4-8-12)16(23)22-21-15-13-9-5-6-10-14(13)20-18(15)25/h2-11H,1H3,(H,19,24)(H,22,23)(H,20,21,25)/f/h19,21-22H

InChIKey: InChIKey=FBWBEHDDUGZWKE-WKKFVWBNCY
SMILES: CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=CC=C3

Names:
    N-[1-[[(2-oxoindol-3-yl)amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 6114117
    PubChem ID 6564667