2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(7-methyl-6-indolo[3,2-b]quinoxalinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindoline-1,3-quinone Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H20N4O2/c1-16-8-6-11-19-22-24(28-21-13-5-4-12-20(21)27-22)29(23(16)19)14-7-15-30-25(31)17-9-2-3-10-18(17)26(30)32/h2-6,8-13H,7,14-15H2,1H3