9-[5-(1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium dibromide

Systemtic Name: 9-[5-(1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium dibromide Openeye Name: 9-[5-(1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium dibromide CAS Name: 9-[5-(1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium dibromide IUPAC Name: 9-[5-(1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-pyrido[3,4-b]indole-2,9-diium dibromide Traditional Name: 9-[5-(1,2-dimethyl-2H-$b-carboline-2,9-diium-9-yl)pentyl]-1,2-dimethyl-2H-$b-carboline-2,9-diium dibromide Formula: C31H36Br2N4+2 MolecularWeight: 624.45234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=[N+]2CCCCC[N+]4=C5C=CC=CC5=C6C4=C([NH+](C=C6)C)C)C=C[NH+]1C.[Br-].[Br-]

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=[N+]2CCCCC[N+]4=C5C=CC=CC5=C6C4=C([NH+](C=C6)C)C)C=C[NH+]1C.[Br-].[Br-]

InChI

InChI=1S/C31H34N4.2BrH/c1-22-30-26(16-20-32(22)3)24-12-6-8-14-28(24)34(30)18-10-5-11-19-35-29-15-9-7-13-25(29)27-17-21-33(4)23(2)31(27)35;;/h6-9,12-17,20-21H,5,10-11,18-19H2,1-4H3;2*1H/q+2;;