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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methoxyphenyl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methoxyphenyl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methoxyphenyl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methoxyphenyl)ethanone Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17N3O2/c1-28-16-12-10-15(11-13-16)21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-13H,14H2,1H3