2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-1,3-thiazole Openeye Name: 2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]thiazole CAS Name: 2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]thiazole IUPAC Name: 2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-1,3-thiazole Traditional Name: 2-ethyl-4-[[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]thiazole Formula: C19H22N3S+ MolecularWeight: 324.46308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=NC(=CS1)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3S/c1-2-19-21-15(13-23-19)12-22-9-7-14(8-10-22)17-11-20-18-6-4-3-5-16(17)18/h3-7,11,13,20H,2,8-10,12H2,1H3/p+1