2-(1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-(4-nitrophenyl)ethyl]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c1-11(12-6-8-13(9-7-12)21(24)25)20-18(23)17(22)15-10-19-16-5-3-2-4-14(15)16/h2-11,19H,1H3,(H,20,23)/t11-/m0/s1