2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-coumaran-5-yl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H20N2O3/c1-13(23)22-8-6-15-12-17(3-4-18(15)22)21-20(24)11-14-2-5-19-16(10-14)7-9-25-19/h2-5,10,12H,6-9,11H2,1H3,(H,21,24)