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

Systemtic Name: 2-[7-bromanyl-1-[(2-bromophenyl)methyl]-5-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[7-bromo-1-[(2-bromophenyl)methyl]-5-chloro-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[7-bromo-1-(2-bromobenzyl)-5-chloro-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H21Br2ClN2O MolecularWeight: 500.65454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1CC3=CC=CC=C3Br)Br)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1CC3=CC=CC=C3Br)Br)Cl)OCCN(C)C

InChI

InChI=1S/C20H21Br2ClN2O/c1-13-20(26-9-8-24(2)3)16-10-15(23)11-18(22)19(16)25(13)12-14-6-4-5-7-17(14)21/h4-7,10-11H,8-9,12H2,1-3H3