2-[3-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)propyl]isoindoline-1,3-quinone Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H20N4O3/c1-33-16-11-12-22-19(15-16)23-24(28-21-10-5-4-9-20(21)27-23)29(22)13-6-14-30-25(31)17-7-2-3-8-18(17)26(30)32/h2-5,7-12,15H,6,13-14H2,1H3