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

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

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CO

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CO

InChI

InChI=1S/C19H22N4O2S/c24-11-17(25)22-19-21-16(12-26-19)18(23-8-4-1-5-9-23)14-10-20-15-7-3-2-6-13(14)15/h2-3,6-7,10,12,18,20,24H,1,4-5,8-9,11H2,(H,21,22,25)