3-[2-(3-bromophenyl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(3-bromophenyl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(3-bromophenyl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(3-bromophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(3-bromophenyl)-1H-indol-3-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(3-bromophenyl)-1H-indol-3-yl]propyl-dimethyl-amine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)CCCC1=C(NC2=CC=CC=C21)C3=CC(=CC=C3)Br

InChI

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