2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(o-tolyl)acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-16-6-2-4-8-20(16)24-22(26)15-25-12-10-17(11-13-25)19-14-23-21-9-5-3-7-18(19)21/h2-10,14,23H,11-13,15H2,1H3,(H,24,26)/p+1