2-[1-[(2-bromophenyl)methyl]-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-6-chloro-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-6-chloro-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-6-chloro-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-6-chloro-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H22BrClN2O MolecularWeight: 421.75848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Br)C=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Br)C=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C20H22BrClN2O/c1-14-20(25-11-10-23(2)3)17-9-8-16(22)12-19(17)24(14)13-15-6-4-5-7-18(15)21/h4-9,12H,10-11,13H2,1-3H3