N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-13(24)23-8-7-14-9-16(3-6-19(14)23)22-21(25)10-15-12-27-20-11-17(26-2)4-5-18(15)20/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,22,25)