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

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

Systemtic Name:2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2-methylindolin-1-yl)ethanone
CAS Name:2-[[1-cyclopentyl-5-(4-fluorophenyl)-2-imidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[[1-cyclopentyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-1-(2-methylindolin-1-yl)ethanone
Formula: C25H26FN3OS
MolecularWeight: 435.556843
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=C(N3C4CCCC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C25H26FN3OS/c1-17-14-19-6-2-5-9-22(19)28(17)24(30)16-31-25-27-15-23(18-10-12-20(26)13-11-18)29(25)21-7-3-4-8-21/h2,5-6,9-13,15,17,21H,3-4,7-8,14,16H2,1H3


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