(2R)-1-(1H-indol-3-yl)-2-pyridin-2-ylsulfanyl-propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-pyridin-2-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(2-pyridylsulfanyl)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(2-pyridinylthio)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-pyridin-2-ylsulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(2-pyridylthio)propan-1-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=CC=CC=N3

InChI

InChI=1S/C16H14N2OS/c1-11(20-15-8-4-5-9-17-15)16(19)13-10-18-14-7-3-2-6-12(13)14/h2-11,18H,1H3/t11-/m1/s1