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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propan-1-one Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-indolin-1-yl-propan-1-one Formula: C20H18FN3OS MolecularWeight: 367.439823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

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