N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-6-7-16(17(10-12)23(26)27)22-19(25)18(24)20-9-8-13-11-21-15-5-3-2-4-14(13)15/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)(H,22,25)