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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H17N3O3/c28-20(15-9-10-21-22(13-15)30-12-11-29-21)14-27-19-8-4-1-5-16(19)23-24(27)26-18-7-3-2-6-17(18)25-23/h1-10,13H,11-12,14H2