3-[5-(2-cyclopropylethynyl)-1-methyl-indol-3-yl]-4-(5-fluoranyl-1-benzofuran-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5-(2-cyclopropylethynyl)-1-methyl-indol-3-yl]-4-(5-fluoranyl-1-benzofuran-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-(2-cyclopropylethynyl)-1-methyl-indol-3-yl]-4-(5-fluorobenzofuran-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-(2-cyclopropylethynyl)-1-methyl-3-indolyl]-4-(5-fluoro-3-benzofuranyl)pyrrole-2,5-dione IUPAC Name: 3-[5-(2-cyclopropylethynyl)-1-methylindol-3-yl]-4-(5-fluoro-1-benzofuran-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-(2-cyclopropylethynyl)-1-methyl-indol-3-yl]-4-(5-fluorobenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C26H17FN2O3 MolecularWeight: 424.423183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#CC3CC3)C4=C(C(=O)NC4=O)C5=COC6=C5C=C(C=C6)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#CC3CC3)C4=C(C(=O)NC4=O)C5=COC6=C5C=C(C=C6)F

InChI

InChI=1S/C26H17FN2O3/c1-29-12-19(17-10-15(6-8-21(17)29)5-4-14-2-3-14)23-24(26(31)28-25(23)30)20-13-32-22-9-7-16(27)11-18(20)22/h6-14H,2-3H2,1H3,(H,28,30,31)