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

Molecular Formula: C₁₈H₁₆ClN₃O₂

InChI: InChI=1/C18H16ClN3O2/c19-14-6-2-4-8-16(14)22-18(24)17(23)20-10-9-12-11-21-15-7-3-1-5-13(12)15/h1-8,11,21H,9-10H2,(H,20,23)(H,22,24)/f/h20,22H

InChIKey: InChIKey=HGZWBYZTXLLVHF-MMRXBHCZCT
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 3563081
    PubChem ID 4823036