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

Systemtic Name: 3-(6-chloranyl-5-fluoranyl-1-methyl-indol-3-yl)-4-[6-(cyclopropylmethoxy)-1-benzofuran-3-yl]pyrrole-2,5-dione Openeye Name: 3-(6-chloro-5-fluoro-1-methyl-indol-3-yl)-4-[6-(cyclopropylmethoxy)benzofuran-3-yl]pyrrole-2,5-dione CAS Name: 3-(6-chloro-5-fluoro-1-methyl-3-indolyl)-4-[6-(cyclopropylmethoxy)-3-benzofuranyl]pyrrole-2,5-dione IUPAC Name: 3-(6-chloro-5-fluoro-1-methylindol-3-yl)-4-[6-(cyclopropylmethoxy)-1-benzofuran-3-yl]pyrrole-2,5-dione Traditional Name: 3-(6-chloro-5-fluoro-1-methyl-indol-3-yl)-4-[6-(cyclopropylmethoxy)benzofuran-3-yl]-3-pyrroline-2,5-quinone Formula: C25H18ClFN2O4 MolecularWeight: 464.872823

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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)OCC6CC6

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)Cl)F)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC6CC6

InChI

InChI=1S/C25H18ClFN2O4/c1-29-9-16(15-7-19(27)18(26)8-20(15)29)22-23(25(31)28-24(22)30)17-11-33-21-6-13(4-5-14(17)21)32-10-12-2-3-12/h4-9,11-12H,2-3,10H2,1H3,(H,28,30,31)