2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-(2-methylindolin-1-yl)ethanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CO/N=C(\C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O3/c1-14-11-16-7-3-5-9-18(16)23(14)21(24)13-25-22-15(2)20-12-17-8-4-6-10-19(17)26-20/h3-10,12,14H,11,13H2,1-2H3/b22-15+