(E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-methyl-2-[3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indol-5-yl]ethenesulfonamide Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3=CC[NH+](CC3)C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3=CC[NH+](CC3)C

InChI

InChI=1S/C17H21N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-5,7,10-12,18-19H,6,8-9H2,1-2H3/p+1/b10-7+