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

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-piperidino-acetamide Formula: C26H27FN4O2S MolecularWeight: 478.581583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C26H27FN4O2S/c1-17-24(29-26(34-17)28-23(32)16-30-12-5-2-6-13-30)19-9-10-22-18(15-19)11-14-31(22)25(33)20-7-3-4-8-21(20)27/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,28,29,32)