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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-11(12-4-7-17(28-2)18(8-12)29-3)22-20(25)19(24)15-10-21-16-6-5-13(23(26)27)9-14(15)16/h4-11,21H,1-3H3,(H,22,25)