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

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]cyclopentanecarboxamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C24H22FN3O2S/c25-19-8-4-3-7-18(19)23(30)28-12-11-17-13-16(9-10-21(17)28)20-14-31-24(26-20)27-22(29)15-5-1-2-6-15/h3-4,7-10,13-15H,1-2,5-6,11-12H2,(H,26,27,29)