methyl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]-1,3-bis(oxidanylidene)-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylate

Systemtic Name: methyl 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]-1,3-bis(oxidanylidene)-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylate Openeye Name: methyl 2-[3-(2,5-dioxopyrrol-1-yl)propyl]-1,3-dioxo-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylate CAS Name: 2-[3-(2,5-dioxo-1-pyrrolyl)propyl]-1,3-dioxo-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylic acid methyl ester IUPAC Name: methyl 2-[3-(2,5-dioxopyrrol-1-yl)propyl]-1,3-dioxo-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylate Traditional Name: 1,3-diketo-2-(3-maleimidopropyl)-3a,4,10,10a-tetrahydropyrrolo[3,4-b]carbazole-9-carboxylic acid methyl ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(CC3C(C2)C(=O)N(C3=O)CCCN4C(=O)C=CC4=O)C5=CC=CC=C51

Isomeric SMILES

COC(=O)N1C2=C(CC3C(C2)C(=O)N(C3=O)CCCN4C(=O)C=CC4=O)C5=CC=CC=C51

InChI

InChI=1S/C23H21N3O6/c1-32-23(31)26-17-6-3-2-5-13(17)14-11-15-16(12-18(14)26)22(30)25(21(15)29)10-4-9-24-19(27)7-8-20(24)28/h2-3,5-8,15-16H,4,9-12H2,1H3