(2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-nitrophenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(3-nitrophenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(3-nitroanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-nitroanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(3-nitroanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(3-nitroanilino)propan-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12(18-14-6-4-7-15(11-14)20(22)23)17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11-12,18H,9-10H2,1H3/t12-/m1/s1