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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-[(2-bromophenyl)methyl]-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)indol-3-yl]ethyl-dimethyl-amine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2/c1-21(2)12-11-15-13-22(19-10-6-4-8-17(15)19)14-16-7-3-5-9-18(16)20/h3-10,13H,11-12,14H2,1-2H3