[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-azanium

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-[2-(1H-indol-3-yl)ethyl]-dimethylammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-[2-(1H-indol-3-yl)ethyl]-dimethylazanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C20H22BrN2O+ MolecularWeight: 386.30548

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN2O/c1-23(2,14-20(24)15-7-9-17(21)10-8-15)12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,22H,11-12,14H2,1-2H3/q+1