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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H21BrN2O MolecularWeight: 373.28684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O/c1-21(2)11-12-23-19-14-22(18-10-6-4-8-16(18)19)13-15-7-3-5-9-17(15)20/h3-10,14H,11-13H2,1-2H3