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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-27-14-5-2-12(3-6-14)8-9-20-19(24)18(23)16-11-21-17-7-4-13(22(25)26)10-15(16)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)