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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]propanamide CAS Name: 3-hydroxy-N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: 3-hydroxy-N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-hydroxy-N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c25-10-7-19(26)23-20-22-15(13-27-20)12-24-8-5-14(6-9-24)17-11-21-18-4-2-1-3-16(17)18/h1-4,11,13-14,21,25H,5-10,12H2,(H,22,23,26)