N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₀H₂₀N₄O₃

InChI: InChI=1/C20H20N4O3/c1-13(22-20(27)14-7-3-2-4-8-14)19(26)24-23-18(25)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12-13,21H,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)/f/h22-24H

InChIKey: InChIKey=CKEYHWMDYBKNFB-JKZKCNJSCL
SMILES: CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 4801113
    PubChem ID 9778948