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

Systemtic Name: ethyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]-2-phenylacetate Traditional Name: 2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-2-29-20(26)17(12-6-4-3-5-7-12)22-19(25)18(24)15-11-21-16-9-8-13(23(27)28)10-14(15)16/h3-11,17,21H,2H2,1H3,(H,22,25)