2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[4-(4-fluorophenyl)-2-pyrimidinyl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[4-(4-fluorophenyl)pyrimidin-2-yl]thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3OS/c1-14-12-16-4-2-3-5-19(16)25(14)20(26)13-27-21-23-11-10-18(24-21)15-6-8-17(22)9-7-15/h2-11,14H,12-13H2,1H3/t14-/m0/s1