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

Systemtic Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=CN3C4=CC(=CC=C4)F

InChI

InChI=1S/C20H18FN3OS/c1-14-11-15-5-2-3-8-18(15)24(14)19(25)13-26-20-22-9-10-23(20)17-7-4-6-16(21)12-17/h2-10,12,14H,11,13H2,1H3/t14-/m0/s1