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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-ethylbenzyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-2-12-3-5-13(6-4-12)10-21-19(24)18(23)16-11-20-17-8-7-14(22(25)26)9-15(16)17/h3-9,11,20H,2,10H2,1H3,(H,21,24)