2-(2,3-dihydroindol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O3/c1-27-22-12-17-16-7-3-5-9-20(16)28-21(17)13-18(22)24-23(26)14-25-11-10-15-6-2-4-8-19(15)25/h2-9,12-13H,10-11,14H2,1H3,(H,24,26)