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

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide hydrochloride Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide hydrochloride CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide hydrochloride IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide hydrochloride Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide hydrochloride Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S.ClH/c1-18-6-4-12(5-7-18)14-9-17-15-3-2-11(8-13(14)15)10-21(16,19)20;/h2-3,8-9,12,17H,4-7,10H2,1H3,(H2,16,19,20);1H