N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-hydroxy-N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CO

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CO

InChI

InChI=1S/C19H22N4O2S/c24-11-18(25)22-19-21-14(12-26-19)10-23-7-5-13(6-8-23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,12-13,20,24H,5-8,10-11H2,(H,21,22,25)