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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-5-chloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-5-chloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-5-chloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-5-chloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrClN2O/c1-22(2)9-10-24-19-13-23(12-14-5-3-4-6-17(14)20)18-8-7-15(21)11-16(18)19/h3-8,11,13H,9-10,12H2,1-2H3