2-[[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-[2-(dimethylazaniumyl)ethyl]amino]ethyl-dimethyl-azanium dichloride

Systemtic Name: 2-[[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-[2-(dimethylazaniumyl)ethyl]amino]ethyl-dimethyl-azanium dichloride Openeye Name: 2-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[2-(dimethylammonio)ethyl]amino]ethyl-dimethyl-ammonium dichloride CAS Name: 2-[[5-chloro-3-(4-chlorophenyl)-1-indolyl]-[2-(dimethylammonio)ethyl]amino]ethyl-dimethylammonium dichloride IUPAC Name: 2-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[2-(dimethylazaniumyl)ethyl]amino]ethyl-dimethylazanium dichloride Traditional Name: 2-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-[2-(dimethylammonio)ethyl]amino]ethyl-dimethyl-ammonium dichloride Formula: C22H30Cl4N4 MolecularWeight: 492.3124

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC[NH+](C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)CCN(CC[NH+](C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C22H28Cl2N4.2ClH/c1-25(2)11-13-27(14-12-26(3)4)28-16-21(17-5-7-18(23)8-6-17)20-15-19(24)9-10-22(20)28;;/h5-10,15-16H,11-14H2,1-4H3;2*1H