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

Systemtic Name: 4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]thiazol-2-amine CAS Name: 4-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-2-thiazolamine IUPAC Name: 4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-[4-(1H-indol-3-yl)piperidino]propyl]thiazol-2-yl]amine Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC4=CSC(=N4)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC4=CSC(=N4)N

InChI

InChI=1S/C19H24N4S/c20-19-22-15(13-24-19)4-3-9-23-10-7-14(8-11-23)17-12-21-18-6-2-1-5-16(17)18/h1-2,5-6,12-14,21H,3-4,7-11H2,(H2,20,22)