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

Systemtic Name: 2-[7-bromanyl-1-[(2-bromophenyl)methyl]-5-chloranyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[7-bromo-1-(2-bromobenzyl)-5-chloro-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C25H23Br2ClN2O MolecularWeight: 562.72392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Cl)Br)CC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Cl)Br)CC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C25H23Br2ClN2O/c1-29(2)12-13-31-25-20-14-19(28)15-22(27)24(20)30(16-18-10-6-7-11-21(18)26)23(25)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3