N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclopentanecarboxamide Formula: C25H24FN3O2S MolecularWeight: 449.540363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H24FN3O2S/c1-15-22(27-25(32-15)28-23(30)16-6-2-3-7-16)18-10-11-21-17(14-18)12-13-29(21)24(31)19-8-4-5-9-20(19)26/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,27,28,30)