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

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-indolin-1-yl-propan-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O2S/c1-12(23-18-19-14-7-3-5-9-16(14)22-18)17(21)20-11-10-13-6-2-4-8-15(13)20/h2-9,12H,10-11H2,1H3/t12-/m1/s1