2-indolo[3,2-b]quinoxalin-6-yl-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(1H-indol-3-yl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(1H-indol-3-yl)ethanone Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H16N4O/c29-22(17-13-25-18-9-3-1-7-15(17)18)14-28-21-12-6-2-8-16(21)23-24(28)27-20-11-5-4-10-19(20)26-23/h1-13,25H,14H2