(E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-2-[3-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)C=CS(=O)(=O)N

Isomeric SMILES

CN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)/C=C/S(=O)(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-19-7-4-13(5-8-19)15-11-18-16-3-2-12(10-14(15)16)6-9-22(17,20)21/h2-4,6-7,9-11,13,18H,5,8H2,1H3,(H2,17,20,21)/b9-6+