1-methyl-2-[6-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-9H-pyrido[3,4-b]indol-2-ium dibromide

Systemtic Name: 1-methyl-2-[6-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-9H-pyrido[3,4-b]indol-2-ium dibromide Openeye Name: 1-methyl-2-[6-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-9H-pyrido[3,4-b]indol-2-ium dibromide CAS Name: 1-methyl-2-[6-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-9H-pyrido[3,4-b]indol-2-ium dibromide IUPAC Name: 1-methyl-2-[6-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-9H-pyrido[3,4-b]indol-2-ium dibromide Traditional Name: 1-methyl-2-[6-(1-methyl-9H-$b-carbolin-2-ium-2-yl)hexyl]-9H-$b-carbolin-2-ium dibromide Formula: C30H32Br2N4 MolecularWeight: 608.40988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCC[N+]4=C(C5=C(C=C4)C6=CC=CC=C6N5)C.[Br-].[Br-]

Isomeric SMILES

CC1=[N+](C=CC2=C1NC3=CC=CC=C23)CCCCCC[N+]4=C(C5=C(C=C4)C6=CC=CC=C6N5)C.[Br-].[Br-]

InChI

InChI=1S/C30H30N4.2BrH/c1-21-29-25(23-11-5-7-13-27(23)31-29)15-19-33(21)17-9-3-4-10-18-34-20-16-26-24-12-6-8-14-28(24)32-30(26)22(34)2;;/h5-8,11-16,19-20H,3-4,9-10,17-18H2,1-2H3;2*1H