2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-3-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxyindol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2O3S.ClH/c1-21(2)11-10-14-13-22(19-9-6-16(25-3)12-18(14)19)26(23,24)17-7-4-15(20)5-8-17;/h4-9,12-13H,10-11H2,1-3H3;1H