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

Systemtic Name: 1-(1-benzofuran-2-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(benzofuran-2-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(2-benzofuranyl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(benzofuran-2-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H15N3O2/c28-20(22-13-15-7-1-6-12-21(15)29-22)14-27-19-11-5-2-8-16(19)23-24(27)26-18-10-4-3-9-17(18)25-23/h1-13H,14H2