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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-17(18(23)19-9-8-12-4-2-1-3-5-12)15-11-20-16-7-6-13(21(24)25)10-14(15)16/h1-7,10-11,20H,8-9H2,(H,19,23)