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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27FN4O2S/c1-17-24(29-26(34-17)28-23(32)16-30-11-3-2-4-12-30)19-8-9-22-18(14-19)10-13-31(22)25(33)20-6-5-7-21(27)15-20/h5-9,14-15H,2-4,10-13,16H2,1H3,(H,28,29,32)


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