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

Systemtic Name: 2-[5-bromanyl-1-(4-bromophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(4-bromophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-(4-bromophenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-(4-bromophenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5-bromo-1-brosyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C18H18Br2N2O3S MolecularWeight: 502.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3S/c1-21(2)9-10-25-18-12-22(17-8-5-14(20)11-16(17)18)26(23,24)15-6-3-13(19)4-7-15/h3-8,11-12H,9-10H2,1-2H3