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

Systemtic Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H31N5O2S/c1-2-32(16-12-22-7-5-6-13-29-22)28(35)25-19-36-27(31-25)20-10-14-33(15-11-20)26(34)17-21-18-30-24-9-4-3-8-23(21)24/h3-9,13,18-20,30H,2,10-12,14-17H2,1H3