1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propan-1-one Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2S/c1-13(29-22-24-12-19(25-22)15-3-6-18(23)7-4-15)21(28)17-5-8-20-16(11-17)9-10-26(20)14(2)27/h3-8,11-13H,9-10H2,1-2H3,(H,24,25)