[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H17NO5/c22-15-5-6-16-14(11-25-18(16)10-15)9-20(24)26-12-19(23)21-8-7-13-3-1-2-4-17(13)21/h1-6,10-11,22H,7-9,12H2