2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[1-cyclopentyl-5-(4-fluorophenyl)-2-imidazolyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C24H24FN3OS MolecularWeight: 421.530263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H24FN3OS/c25-19-11-9-18(10-12-19)22-15-26-24(28(22)20-6-2-3-7-20)30-16-23(29)27-14-13-17-5-1-4-8-21(17)27/h1,4-5,8-12,15,20H,2-3,6-7,13-14,16H2