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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(18(21)19-10-9-13-5-3-4-6-15(13)19)25-17-8-7-14(24-2)11-16(17)20(22)23/h3-8,11-12H,9-10H2,1-2H3/t12-/m1/s1