1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-10-16-6-3-4-9-18(16)20(13)19(22)12-25-14(2)15-7-5-8-17(11-15)21(23)24/h3-9,11,13-14H,10,12H2,1-2H3/t13-,14+/m0/s1