(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-methyl-2-nitro-phenoxy)propan-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12-7-8-17(16(11-12)20(22)23)24-13(2)18(21)19-10-9-14-5-3-4-6-15(14)19/h3-8,11,13H,9-10H2,1-2H3/t13-/m1/s1