2-[5,7-bis(bromanyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,7-bis(bromanyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5,7-dibromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dibromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5,7-dibromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C21H24Br2N2O5S MolecularWeight: 576.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1S(=O)(=O)C3=C(C=C(C=C3)OC)OC)Br)Br)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1S(=O)(=O)C3=C(C=C(C=C3)OC)OC)Br)Br)OCCN(C)C

InChI

InChI=1S/C21H24Br2N2O5S/c1-13-21(30-9-8-24(2)3)16-10-14(22)11-17(23)20(16)25(13)31(26,27)19-7-6-15(28-4)12-18(19)29-5/h6-7,10-12H,8-9H2,1-5H3