2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)CS(=O)(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2O2S.ClH/c1-22(2)12-11-17-16-5-3-4-6-18(16)21-19(17)13-25(23,24)15-9-7-14(20)8-10-15;/h3-10,21H,11-13H2,1-2H3;1H