4-(1H-indol-3-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-26-18-10-9-14(22(24)25)11-17(18)21-19(23)8-4-5-13-12-20-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,20H,4-5,8H2,1H3,(H,21,23)