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

Systemtic Name: 1-(azepan-1-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(azepan-1-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(1-azepanyl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(azepan-1-yl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H22N4O/c27-20(25-13-7-1-2-8-14-25)15-26-19-12-6-3-9-16(19)21-22(26)24-18-11-5-4-10-17(18)23-21/h3-6,9-12H,1-2,7-8,13-15H2