3-(1H-indol-3-yl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-6-8-14(10-17(12)21(23)24)20-18(22)9-7-13-11-19-16-5-3-2-4-15(13)16/h2-6,8,10-11,19H,7,9H2,1H3,(H,20,22)