N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-11-18-16(24)4-3-5-17(18)26-19(11)20(25)21-14-6-7-15-13(10-14)8-9-22(15)12(2)23/h6-7,10H,3-5,8-9H2,1-2H3,(H,21,25)