N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-veratryl-acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O6/c1-27-16-6-3-11(7-17(16)28-2)9-21-19(24)18(23)14-10-20-15-5-4-12(22(25)26)8-13(14)15/h3-8,10,20H,9H2,1-2H3,(H,21,24)