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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c1-22-15-6-7-16-14(12-23-18(16)11-15)10-19(21)20-9-8-13-4-2-3-5-17(13)20/h2-7,11-12H,8-10H2,1H3