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

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

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)N

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)N

InChI

InChI=1S/C17H20N4S/c18-17-20-15(11-22-17)16(21-8-4-1-5-9-21)13-10-19-14-7-3-2-6-12(13)14/h2-3,6-7,10-11,16,19H,1,4-5,8-9H2,(H2,18,20)