ethyl 2-[(3,5-dinitrophenyl)carbonylamino]-3-(1H-indol-2-yl)propanoate

Systemtic Name: ethyl 2-[(3,5-dinitrophenyl)carbonylamino]-3-(1H-indol-2-yl)propanoate Openeye Name: ethyl 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-2-yl)propanoate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-(1H-indol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-2-yl)propanoate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-3-(1H-indol-2-yl)propionic acid ethyl ester Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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