methyl 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O7/c1-30-20(27)17(8-11-2-5-13(24)6-3-11)22-19(26)18(25)15-10-21-16-7-4-12(23(28)29)9-14(15)16/h2-7,9-10,17,21,24H,8H2,1H3,(H,22,26)