1-[2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2,3-dimethoxy-6-indolo[3,2-b]quinoxalinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]pyrrolidine-2,5-quinone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCN5C(=O)CCC5=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCN5C(=O)CCC5=O)OC

InChI

InChI=1S/C22H20N4O4/c1-29-17-11-14-15(12-18(17)30-2)24-22-21(23-14)13-5-3-4-6-16(13)25(22)9-10-26-19(27)7-8-20(26)28/h3-6,11-12H,7-10H2,1-2H3