2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methylpyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methyl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methylpyrazol-3-yl)thiazole-4-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N6O2S/c1-28-20(6-9-25-28)27-22(31)19-14-32-23(26-19)15-7-10-29(11-8-15)21(30)12-16-13-24-18-5-3-2-4-17(16)18/h2-6,9,13-15,24H,7-8,10-12H2,1H3,(H,27,31)