[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c27-24(26-15-14-19-8-4-6-12-22(19)26)18-31-25(28)21-11-5-7-13-23(21)30-17-16-29-20-9-2-1-3-10-20/h1-13H,14-18H2