2-[5-bromanyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[5-bromanyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[2-(benzenesulfonylmethyl)-5-bromo-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[2-(benzenesulfonylmethyl)-5-bromo-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[2-(benzenesulfonylmethyl)-5-bromo-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[2-(besylmethyl)-5-bromo-1H-indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C19H22BrClN2O2S MolecularWeight: 457.81218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)Br)CS(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)Br)CS(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21BrN2O2S.ClH/c1-22(2)11-10-16-17-12-14(20)8-9-18(17)21-19(16)13-25(23,24)15-6-4-3-5-7-15;/h3-9,12,21H,10-11,13H2,1-2H3;1H