3-(5-fluoranyl-1-benzofuran-3-yl)-4-(1-methyl-6-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-fluoranyl-1-benzofuran-3-yl)-4-(1-methyl-6-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1-methyl-indol-3-yl)-4-(5-fluorobenzofuran-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-fluoro-3-benzofuranyl)-4-(1-methyl-6-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-fluoro-1-benzofuran-3-yl)-4-(1-methyl-6-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1-methyl-indol-3-yl)-4-(5-fluorobenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C28H19FN2O4 MolecularWeight: 466.459863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=COC6=C5C=C(C=C6)F

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=COC6=C5C=C(C=C6)F

InChI

InChI=1S/C28H19FN2O4/c1-31-13-21(19-9-8-18(12-23(19)31)34-14-16-5-3-2-4-6-16)25-26(28(33)30-27(25)32)22-15-35-24-10-7-17(29)11-20(22)24/h2-13,15H,14H2,1H3,(H,30,32,33)