1,3-diethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium iodide

Systemtic Name: 1,3-diethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium iodide Openeye Name: 1,3-diethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)vinyl]imidazo[4,5-b]quinoxalin-3-ium iodide CAS Name: 1,3-diethyl-2-[2-(1-methyl-2-phenyl-3-indolyl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium iodide IUPAC Name: 1,3-diethyl-2-[2-(1-methyl-2-phenylindol-3-yl)ethenyl]imidazo[4,5-b]quinoxalin-3-ium iodide Traditional Name: 1,3-diethyl-2-[2-(1-methyl-2-phenyl-indol-3-yl)vinyl]imidazo[4,5-b]quinoxalin-3-ium iodide Formula: C30H28IN5 MolecularWeight: 585.48129

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=NC3=CC=CC=C3N=C21)CC)C=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.[I-]

Isomeric SMILES

CCN1C(=[N+](C2=NC3=CC=CC=C3N=C21)CC)C=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C30H28N5.HI/c1-4-34-27(35(5-2)30-29(34)31-24-16-10-11-17-25(24)32-30)20-19-23-22-15-9-12-18-26(22)33(3)28(23)21-13-7-6-8-14-21;/h6-20H,4-5H2,1-3H3;1H/q+1;/p-1