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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(4-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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H24FN3O2S/c1-15-22(27-25(32-15)28-23(30)16-4-2-3-5-16)19-8-11-21-18(14-19)12-13-29(21)24(31)17-6-9-20(26)10-7-17/h6-11,14,16H,2-5,12-13H2,1H3,(H,27,28,30)