2-[1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-chloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methoxyphenyl)sulfonyl-5-chloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methoxyphenyl)sulfonyl-5-chloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonyl-5-chloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-22(2)8-9-27-18-12-23(17-6-4-13(21)10-15(17)18)28(24,25)19-7-5-14(26-3)11-16(19)20/h4-7,10-12H,8-9H2,1-3H3