2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

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