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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-piperidin-1-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1-piperidyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(1-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-piperidin-1-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-piperidino-thiazole-4-carboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O2S/c30-22(14-18-15-25-20-7-3-2-6-19(18)20)28-12-8-17(9-13-28)24-26-21(16-32-24)23(31)27-29-10-4-1-5-11-29/h2-3,6-7,15-17,25H,1,4-5,8-14H2,(H,27,31)