N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride

Systemtic Name: N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride Openeye Name: N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride CAS Name: N-[[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride IUPAC Name: N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride Traditional Name: N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide hydrochloride Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C.Cl

Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C.Cl

InChI

InChI=1S/C15H21N3O2S.ClH/c1-18-6-5-12(10-18)14-9-16-15-4-3-11(7-13(14)15)8-17-21(2,19)20;/h3-4,7,9,12,16-17H,5-6,8,10H2,1-2H3;1H