1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]propan-1-one Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3OS/c1-9-14(11-5-3-4-6-12(11)22-9)15(24)10(2)25-16-21-8-7-13(23-16)17(18,19)20/h3-8,10,22H,1-2H3