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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-28-17-6-3-12(9-18(17)29-2)7-8-21-20(25)19(24)15-11-22-16-5-4-13(23(26)27)10-14(15)16/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,25)