2-[1-(2-bromanyl-4-methoxy-phenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-bromanyl-4-methoxy-phenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonylindol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methoxyphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methoxyphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonylindol-3-yl]oxyethyl-dimethyl-amine Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-21(2)10-11-26-18-13-22(17-7-5-4-6-15(17)18)27(23,24)19-9-8-14(25-3)12-16(19)20/h4-9,12-13H,10-11H2,1-3H3