ethyl 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C₂₀H₁₈N₄O₇

InChI: InChI=1/C20H18N4O7/c1-2-31-20(26)18(9-13-11-21-17-6-4-3-5-16(13)17)22-19(25)12-7-14(23(27)28)10-15(8-12)24(29)30/h3-8,10-11,18,21H,2,9H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=XXDCLXZSHCXOKD-QWOVJGMICA
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    ethyl 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 2794471
    PubChem ID 3249770