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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-pyridylsulfanyl)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-pyridinylthio)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-pyridylthio)propan-1-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=CC=CC=N3

InChI

InChI=1S/C17H16N2OS/c1-11-16(13-7-3-4-8-14(13)19-11)17(20)12(2)21-15-9-5-6-10-18-15/h3-10,12,19H,1-2H3/t12-/m0/s1