1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium

Systemtic Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium Openeye Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)ammonio]butyl]-dimethyl-ammonium CAS Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)ammonio]butyl]-dimethylammonium IUPAC Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)azaniumyl]butyl]-dimethylazanium Traditional Name: 1H-indol-3-ylmethyl-[4-[1H-indol-3-ylmethyl(dimethyl)ammonio]butyl]-dimethyl-ammonium Formula: C26H36N4+2 MolecularWeight: 404.59084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCC[N+](C)(C)CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[N+](C)(CCCC[N+](C)(C)CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H36N4/c1-29(2,19-21-17-27-25-13-7-5-11-23(21)25)15-9-10-16-30(3,4)20-22-18-28-26-14-8-6-12-24(22)26/h5-8,11-14,17-18,27-28H,9-10,15-16,19-20H2,1-4H3/q+2