2,3-dihydroindol-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: (4,5-dimethoxy-2-nitro-phenyl)-indolin-1-yl-methanone Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-23-15-9-12(14(19(21)22)10-16(15)24-2)17(20)18-8-7-11-5-3-4-6-13(11)18/h3-6,9-10H,7-8H2,1-2H3