[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c27-24(26-15-14-20-10-4-6-12-22(20)26)17-30-25(28)18-29-23-13-7-5-11-21(23)16-19-8-2-1-3-9-19/h1-13H,14-18H2