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

Systemtic Name: 4-[1H-indol-3-yl(piperidin-1-yl)methyl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-[1H-indol-3-yl(1-piperidyl)methyl]-N-methyl-thiazol-2-amine CAS Name: 4-[1H-indol-3-yl(1-piperidinyl)methyl]-N-methyl-2-thiazolamine IUPAC Name: 4-[1H-indol-3-yl(piperidin-1-yl)methyl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [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)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CNC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C18H22N4S/c1-19-18-21-16(12-23-18)17(22-9-5-2-6-10-22)14-11-20-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17,20H,2,5-6,9-10H2,1H3,(H,19,21)