3-(6-chloranyl-5-fluoranyl-1-methyl-indol-3-yl)-4-[6-(cyclobutylmethoxy)-1-benzofuran-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-chloranyl-5-fluoranyl-1-methyl-indol-3-yl)-4-[6-(cyclobutylmethoxy)-1-benzofuran-3-yl]pyrrole-2,5-dione Openeye Name: 3-(6-chloro-5-fluoro-1-methyl-indol-3-yl)-4-[6-(cyclobutylmethoxy)benzofuran-3-yl]pyrrole-2,5-dione CAS Name: 3-(6-chloro-5-fluoro-1-methyl-3-indolyl)-4-[6-(cyclobutylmethoxy)-3-benzofuranyl]pyrrole-2,5-dione IUPAC Name: 3-(6-chloro-5-fluoro-1-methylindol-3-yl)-4-[6-(cyclobutylmethoxy)-1-benzofuran-3-yl]pyrrole-2,5-dione Traditional Name: 3-(6-chloro-5-fluoro-1-methyl-indol-3-yl)-4-[6-(cyclobutylmethoxy)benzofuran-3-yl]-3-pyrroline-2,5-quinone Formula: C26H20ClFN2O4 MolecularWeight: 478.899403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)Cl)F)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC6CCC6

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)Cl)F)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC6CCC6

InChI

InChI=1S/C26H20ClFN2O4/c1-30-10-17(16-8-20(28)19(27)9-21(16)30)23-24(26(32)29-25(23)31)18-12-34-22-7-14(5-6-15(18)22)33-11-13-3-2-4-13/h5-10,12-13H,2-4,11H2,1H3,(H,29,31,32)