(2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(2-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-nitrophenoxy)propan-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(23-16-9-5-4-8-15(16)19(21)22)17(20)18-11-10-13-6-2-3-7-14(13)18/h2-9,12H,10-11H2,1H3/t12-/m1/s1