2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylpiperazin-4-ium-1-yl)ethanone

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylpiperazin-4-ium-1-yl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylpiperazin-4-ium-1-yl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(4-methyl-1-piperazin-4-iumyl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylpiperazin-4-ium-1-yl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylpiperazin-4-ium-1-yl)ethanone Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H21N5O/c1-24-10-12-25(13-11-24)19(27)14-26-18-9-5-2-6-15(18)20-21(26)23-17-8-4-3-7-16(17)22-20/h2-9H,10-14H2,1H3/p+1