2-indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)azaniumyl]propyl]-dimethyl-azanium

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)azaniumyl]propyl]-dimethyl-azanium Openeye Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)ammonio]propyl]-dimethyl-ammonium CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)ethyl-[3-[2-(6-indolo[3,2-b]quinoxalinyl)ethyl-dimethylammonio]propyl]-dimethylammonium IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)azaniumyl]propyl]-dimethylazanium Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl-[3-[2-indolo[3,2-b]quinoxalin-6-ylethyl(dimethyl)ammonio]propyl]-dimethyl-ammonium Formula: C39H42N8+2 MolecularWeight: 622.80438

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC[N+](C)(C)CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)CCN5C6=CC=CC=C6C7=NC8=CC=CC=C8N=C75

Isomeric SMILES

C[N+](C)(CCC[N+](C)(C)CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)CCN5C6=CC=CC=C6C7=NC8=CC=CC=C8N=C75

InChI

InChI=1S/C39H42N8/c1-46(2,26-22-44-34-20-11-5-14-28(34)36-38(44)42-32-18-9-7-16-30(32)40-36)24-13-25-47(3,4)27-23-45-35-21-12-6-15-29(35)37-39(45)43-33-19-10-8-17-31(33)41-37/h5-12,14-21H,13,22-27H2,1-4H3/q+2