[2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-chloro-3-nitro-benzoyl)amino]acetate

Molecular Formula: C₁₉H₁₄ClN₃O₆

InChI: InChI=1/C19H14ClN3O6/c20-14-6-5-11(7-16(14)23(27)28)19(26)22-9-18(25)29-10-17(24)13-8-21-15-4-2-1-3-12(13)15/h1-8,21H,9-10H2,(H,22,26)/f/h22H

InChIKey: InChIKey=UBNKQHJOLWHHAM-QWOVJGMICK
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-chloro-3-nitro-benzoyl)amino]acetate

Registries:
    PubChem CID 4856745
    PubChem ID 9810942