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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-13(15-6-4-7-16(11-15)20(22)23)24-12-18(21)19-10-9-14-5-2-3-8-17(14)19/h2-8,11,13H,9-10,12H2,1H3/t13-/m1/s1