hydron; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; chloride

Systemtic Name: hydron; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; chloride Openeye Name: hydron; N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide; chloride CAS Name: hydron; N-methyl-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanesulfonamide; chloride IUPAC Name: hydron; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; chloride Traditional Name: hydron; N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanesulfonamide; chloride Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.[Cl-]

Isomeric SMILES

[H+].CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.[Cl-]

InChI

InChI=1S/C17H25N3O2S.ClH/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;/h3-4,11-12,14,18-19H,5-10H2,1-2H3;1H