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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c1-15-20(24-13-12-22(2)3)17-9-5-7-11-19(17)23(15)14-16-8-4-6-10-18(16)21/h4-11H,12-14H2,1-3H3