(2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NN=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3O2S/c1-12-11-14-7-3-6-10-17(14)24(12)19(25)13(2)27-20-23-22-18(26-20)15-8-4-5-9-16(15)21/h3-10,12-13H,11H2,1-2H3/t12-,13-/m0/s1