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

Molecular Formula: C₂₀H₁₈N₂O₅

InChI: InChI=1/C20H18N2O5/c1-26-14-8-6-13(7-9-14)20(25)22-11-19(24)27-12-18(23)16-10-21-17-5-3-2-4-15(16)17/h2-10,21H,11-12H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=KIJKMITWOWPRCB-QWOVJGMICU
SMILES: COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

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

Registries:
    PubChem CID 4856988
    PubChem ID 9811130