trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide

Systemtic Name: trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide Openeye Name: trimethyl-[[5-[2-[3-[(trimethylammonio)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]ammonium diiodide CAS Name: trimethyl-[[5-[2-[3-[(trimethylammonio)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]ammonium diiodide IUPAC Name: trimethyl-[[5-[2-[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]azanium diiodide Traditional Name: trimethyl-[[5-[2-[3-[(trimethylammonio)methyl]-1H-indol-5-yl]ethyl]-1H-indol-3-yl]methyl]ammonium diiodide Formula: C26H36I2N4 MolecularWeight: 658.39978

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)CCC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C=C(C=C2)CCC3=CC4=C(C=C3)NC=C4C[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C26H36N4.2HI/c1-29(2,3)17-21-15-27-25-11-9-19(13-23(21)25)7-8-20-10-12-26-24(14-20)22(16-28-26)18-30(4,5)6;;/h9-16,27-28H,7-8,17-18H2,1-6H3;2*1H/q+2;;/p-2