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

Systemtic Name: N-[4-[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[1-(4-fluorobenzoyl)indolin-5-yl]thiazol-2-yl]-2-piperidino-acetamide Formula: C25H25FN4O2S MolecularWeight: 464.555003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H25FN4O2S/c26-20-7-4-17(5-8-20)24(32)30-13-10-19-14-18(6-9-22(19)30)21-16-33-25(27-21)28-23(31)15-29-11-2-1-3-12-29/h4-9,14,16H,1-3,10-13,15H2,(H,27,28,31)