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

Systemtic Name: 2-[5-bromanyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-1-(2,4-dimethoxyphenyl)sulfonyl-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C26H27BrN2O5S MolecularWeight: 559.47198

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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=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O5S/c1-28(2)14-15-34-26-21-16-19(27)10-12-22(21)29(25(26)18-8-6-5-7-9-18)35(30,31)24-13-11-20(32-3)17-23(24)33-4/h5-13,16-17H,14-15H2,1-4H3