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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-11-3-5-13(6-4-11)12(2)21-19(24)18(23)16-10-20-17-8-7-14(22(25)26)9-15(16)17/h3-10,12,20H,1-2H3,(H,21,24)/t12-/m0/s1