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

Systemtic Name: 2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindoline-1,3-quinone Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C25H18N4O2/c1-15-10-11-21-18(14-15)22-23(27-20-9-5-4-8-19(20)26-22)28(21)12-13-29-24(30)16-6-2-3-7-17(16)25(29)31/h2-11,14H,12-13H2,1H3