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

Systemtic Name: 1-[3-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)propyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)propyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(2,3-dimethoxy-6-indolo[3,2-b]quinoxalinyl)propyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)propyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(2,3-dimethoxyindolo[3,2-b]quinoxalin-6-yl)propyl]pyrrolidine-2,5-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCCN5C(=O)CCC5=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CCCN5C(=O)CCC5=O)OC

InChI

InChI=1S/C23H22N4O4/c1-30-18-12-15-16(13-19(18)31-2)25-23-22(24-15)14-6-3-4-7-17(14)26(23)10-5-11-27-20(28)8-9-21(27)29/h3-4,6-7,12-13H,5,8-11H2,1-2H3