N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide

Molecular Formula: C₁₉H₁₉N₃O₃

InChI: InChI=1/C19H19N3O3/c1-25-15-8-6-14(7-9-15)22-19(24)18(23)20-11-10-13-12-21-17-5-3-2-4-16(13)17/h2-9,12,21H,10-11H2,1H3,(H,20,23)(H,22,24)/f/h20,22H

InChIKey: InChIKey=MEPOELZGLGLAPQ-MMRXBHCZCG
SMILES: COC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Names:
    N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide

Registries:
    PubChem CID 4236234
    PubChem ID 8394977