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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O3S/c1-33-24-20(7-4-10-26-24)28-23(32)21-15-34-25(29-21)16-8-11-30(12-9-16)22(31)13-17-14-27-19-6-3-2-5-18(17)19/h2-7,10,14-16,27H,8-9,11-13H2,1H3,(H,28,32)