2-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5-bromo-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-[5-bromo-1-(phenylmethyl)-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5-bromoindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5-bromo-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=C1C=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3

InChI

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