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

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-N-methyl-thiazol-2-amine CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-N-methyl-2-thiazolamine IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]-methyl-amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H22N4S/c1-19-18-21-14(12-23-18)11-22-8-6-13(7-9-22)16-10-20-17-5-3-2-4-15(16)17/h2-5,10,12-13,20H,6-9,11H2,1H3,(H,19,21)