ethyl 3-(1H-indol-3-yl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]propionic acid ethyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

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