1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methylamino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methylamino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O/c1-22(13-19(23)14-6-8-16(20)9-7-14)11-10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12,21H,10-11,13H2,1H3