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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3Cl.Cl

InChI

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