N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-12(23)21-8-7-13-9-14(3-5-16(13)21)20-19(24)11-28-18-10-15(22(25)26)4-6-17(18)27-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,24)