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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2S/c1-31(14-11-20-7-3-2-4-8-20)28(34)25-19-35-27(30-25)21-12-15-32(16-13-21)26(33)17-22-18-29-24-10-6-5-9-23(22)24/h2-10,18-19,21,29H,11-17H2,1H3