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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]formamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]formamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]formamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c23-12-20-18-21-14(11-24-18)10-22-7-5-13(6-8-22)16-9-19-17-4-2-1-3-15(16)17/h1-4,9,11-13,19H,5-8,10H2,(H,20,21,23)