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

Systemtic Name: 2-[5-bromanyl-1-[(2-bromophenyl)methyl]-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-[(2-bromophenyl)methyl]-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-[(2-bromophenyl)methyl]-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-[(2-bromophenyl)methyl]-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-1-(2-bromobenzyl)-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C25H24Br2N2O MolecularWeight: 528.27886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C25H24Br2N2O/c1-28(2)14-15-30-25-21-16-20(26)12-13-23(21)29(17-19-10-6-7-11-22(19)27)24(25)18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3