1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12-10-14-4-2-3-5-16(14)18(12)17(20)11-13-6-8-15(9-7-13)19(21)22/h2-9,12H,10-11H2,1H3/t12-/m1/s1