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

Systemtic Name: 2-[5,7-bis(bromanyl)-1-(4-fluorophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5,7-dibromo-1-(4-fluorophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-1-(4-fluorophenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dibromo-1-(4-fluorophenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5,7-dibromo-1-(4-fluorophenyl)sulfonyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C18H17Br2FN2O3S MolecularWeight: 520.210583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17Br2FN2O3S/c1-22(2)7-8-26-17-11-23(18-15(17)9-12(19)10-16(18)20)27(24,25)14-5-3-13(21)4-6-14/h3-6,9-11H,7-8H2,1-2H3