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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-pyrimidinylthio)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-pyrimidin-2-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-pyrimidylthio)propan-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-10-14(12-6-3-4-7-13(12)19-10)15(20)11(2)21-16-17-8-5-9-18-16/h3-9,11,19H,1-2H3/t11-/m0/s1