N-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]acetamide

Molecular Formula: C₁₈H₁₇N₃O₂

InChI: InChI=1/C18H17N3O2/c1-12(22)20-14-6-8-15(9-7-14)21-18(23)10-13-11-19-17-5-3-2-4-16(13)17/h2-9,11,19H,10H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=QCUWHOQHXKCMDM-BDGWVKIOCY
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Names:
    N-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 795536
    PubChem ID 8222227