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

Molecular Formula: C₁₈H₁₆ClN₃O₂

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

InChIKey: InChIKey=MKOKXGRVSVNLEV-MMRXBHCZCB
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3611050
    PubChem ID 9764169