(E)-N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-N,N-dimethyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-N,N-dimethyl-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-N,N-dimethyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-N,N-dimethyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethenesulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-20(2)24(22,23)11-8-14-4-5-18-16(12-14)17(13-19-18)15-6-9-21(3)10-7-15/h4-5,8,11-13,15,19H,6-7,9-10H2,1-3H3/b11-8+