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

Systemtic Name: 2-[1-(4-bromanyl-2-methoxy-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-bromo-2-methoxy-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-bromo-2-methoxyphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-bromo-2-methoxyphenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-bromo-2-methoxy-phenyl)sulfonyl-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=C(C=C(C=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25BrN2O4S/c1-27(2)15-16-32-25-20-11-7-8-12-21(20)28(24(25)18-9-5-4-6-10-18)33(29,30)23-14-13-19(26)17-22(23)31-3/h4-14,17H,15-16H2,1-3H3