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

Systemtic Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[3-(2-methoxyphenyl)sulfonyl-1H-indol-7-yl]oxy]ethyl-dimethyl-amine Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/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