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

Systemtic Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone hydrochloride Openeye Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone hydrochloride CAS Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methylamino]ethanone hydrochloride IUPAC Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methylamino]ethanone hydrochloride Traditional Name: 1-(4-bromophenyl)-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanone hydrochloride Formula: C19H20BrClN2O MolecularWeight: 407.7319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O.ClH/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;1H