[(1S)-1-(1H-indol-3-yl)-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(1H-indol-3-yl)-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(1H-indol-3-yl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(1H-indol-3-yl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(1H-indol-3-yl)-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(1H-indol-3-yl)-2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)ethyl]-dimethyl-ammonium Formula: C20H16Cl4N3O2+ MolecularWeight: 472.17194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)[C@H](CN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15Cl4N3O2/c1-26(2)12(10-7-25-11-6-4-3-5-9(10)11)8-27-19(28)13-14(20(27)29)16(22)18(24)17(23)15(13)21/h3-7,12,25H,8H2,1-2H3/p+1/t12-/m1/s1