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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(3-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(3-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(23-15-7-4-6-14(11-15)19(21)22)17(20)18-10-9-13-5-2-3-8-16(13)18/h2-8,11-12H,9-10H2,1H3/t12-/m1/s1