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

Systemtic Name: 2-[5,7-bis(bromanyl)-1-(2-bromanyl-4-methyl-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5,7-dibromo-1-(2-bromo-4-methyl-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-1-(2-bromo-4-methylphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dibromo-1-(2-bromo-4-methylphenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5,7-dibromo-1-(2-bromo-4-methyl-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C25H23Br3N2O3S MolecularWeight: 671.23872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=CC(=CC(=C32)Br)Br)OCCN(C)C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=CC(=CC(=C32)Br)Br)OCCN(C)C)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H23Br3N2O3S/c1-16-9-10-22(20(27)13-16)34(31,32)30-23(17-7-5-4-6-8-17)25(33-12-11-29(2)3)19-14-18(26)15-21(28)24(19)30/h4-10,13-15H,11-12H2,1-3H3