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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C24H22FN3O2S/c1-14-21(26-24(31-14)27-22(29)15-5-4-6-15)17-9-10-20-16(13-17)11-12-28(20)23(30)18-7-2-3-8-19(18)25/h2-3,7-10,13,15H,4-6,11-12H2,1H3,(H,26,27,29)