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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c30-24(14-18-6-2-1-3-7-18)28-25-27-20(17-31-25)16-29-12-10-19(11-13-29)22-15-26-23-9-5-4-8-21(22)23/h1-9,15,17,19,26H,10-14,16H2,(H,27,28,30)