ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-(6-nitro-1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-3-(6-nitro-1H-indol-3-yl)propionic acid ethyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O6/c1-2-33-23(30)20(9-13-11-24-19-10-14(27(31)32)7-8-15(13)19)26-22(29)21(28)17-12-25-18-6-4-3-5-16(17)18/h3-8,10-12,20,24-25H,2,9H2,1H3,(H,26,29)