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

Systemtic Name: 2-[5-bromanyl-1-(2-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(2-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-(2-bromophenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-(2-bromophenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-1-(2-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C24H22Br2N2O3S MolecularWeight: 578.31608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22Br2N2O3S/c1-27(2)14-15-31-24-19-16-18(25)12-13-21(19)28(23(24)17-8-4-3-5-9-17)32(29,30)22-11-7-6-10-20(22)26/h3-13,16H,14-15H2,1-2H3