1-(2,3-dihydroindol-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(6-methylbenzofuran-3-yl)ethanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c1-13-6-7-16-15(12-22-18(16)10-13)11-19(21)20-9-8-14-4-2-3-5-17(14)20/h2-7,10,12H,8-9,11H2,1H3