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

Systemtic Name: 2-[7-bromanyl-1-[(2-bromophenyl)methyl]-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[7-bromo-1-(2-bromobenzyl)-5-chloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H19Br2ClN2O MolecularWeight: 486.62796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Br)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Br)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H19Br2ClN2O/c1-23(2)7-8-25-18-12-24(11-13-5-3-4-6-16(13)20)19-15(18)9-14(22)10-17(19)21/h3-6,9-10,12H,7-8,11H2,1-2H3