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

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1C[NH+](CC=C1C2=CNC3=CC=CC=C32)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H21N3O2/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