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

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-amine CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolamine IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)N

InChI

InChI=1S/C17H20N4S/c18-17-20-13(11-22-17)10-21-7-5-12(6-8-21)15-9-19-16-4-2-1-3-14(15)16/h1-4,9,11-12,19H,5-8,10H2,(H2,18,20)