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

Systemtic Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C20H22N3OS+ MolecularWeight: 352.47318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H21N3OS/c24-20(22-12-16-4-3-11-25-16)14-23-9-7-15(8-10-23)18-13-21-19-6-2-1-5-17(18)19/h1-7,11,13,21H,8-10,12,14H2,(H,22,24)/p+1