N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-fluoro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-fluoro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-fluoro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-fluoro-3-methyl-coumarilamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H17FN2O3/c1-11-16-10-14(21)3-6-18(16)26-19(11)20(25)22-15-4-5-17-13(9-15)7-8-23(17)12(2)24/h3-6,9-10H,7-8H2,1-2H3,(H,22,25)