2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]ethyl-dimethyl-amine hydrochloride Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C19H22N2O4S.ClH/c1-21(2)11-12-25-16-9-6-7-14-18(13-20-19(14)16)26(22,23)17-10-5-4-8-15(17)24-3;/h4-10,13,20H,11-12H2,1-3H3;1H