1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethenesulfonamide CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=C)S(=O)(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=C)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O2S/c1-11(22(17,20)21)13-3-4-16-14(9-13)15(10-18-16)12-5-7-19(2)8-6-12/h3-4,9-10,12,18H,1,5-8H2,2H3,(H2,17,20,21)