ethyl 2-[(2,4-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C20H18N4O7


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

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

Names:
    ethyl 2-[(2,4-dinitrobenzoyl)amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 4454927
    PubChem ID 10185135