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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-pyrimidin-2-ylsulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-pyrimidinylthio)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-pyrimidylthio)propan-1-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=CC=N3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC=CC=N3

InChI

InChI=1S/C15H15N3OS/c1-11(20-15-16-8-4-9-17-15)14(19)18-10-7-12-5-2-3-6-13(12)18/h2-6,8-9,11H,7,10H2,1H3/t11-/m1/s1