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

Systemtic Name: 2-[5,7-bis(bromanyl)-1-(2-bromophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5,7-dibromo-1-(2-bromophenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-1-(2-bromophenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dibromo-1-(2-bromophenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5,7-dibromo-1-(2-bromophenyl)sulfonyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C18H17Br3N2O3S MolecularWeight: 581.11618

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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=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17Br3N2O3S/c1-22(2)7-8-26-16-11-23(18-13(16)9-12(19)10-15(18)21)27(24,25)17-6-4-3-5-14(17)20/h3-6,9-11H,7-8H2,1-2H3