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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CSC(=N4)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CSC(=N4)N

InChI

InChI=1S/C18H22N4S/c19-18-21-14(12-23-18)7-10-22-8-5-13(6-9-22)16-11-20-17-4-2-1-3-15(16)17/h1-4,11-13,20H,5-10H2,(H2,19,21)