2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(3-phenylpropyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-18(19(24)20-10-4-7-13-5-2-1-3-6-13)16-12-21-17-9-8-14(22(25)26)11-15(16)17/h1-3,5-6,8-9,11-12,21H,4,7,10H2,(H,20,24)