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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O/c1-27(2)16-17-29-25-21-13-7-9-15-23(21)28(18-20-12-6-8-14-22(20)26)24(25)19-10-4-3-5-11-19/h3-15H,16-18H2,1-2H3