(2R)-1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-16(24(27)25-14-13-18-5-3-4-6-22(18)25)31-23-12-9-19(26(28)29)15-21(23)17-7-10-20(30-2)11-8-17/h3-12,15-16H,13-14H2,1-2H3/t16-/m1/s1