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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-23(25-15-14-19-10-4-6-12-21(19)25)16-29-24(27)17-28-22-13-7-5-11-20(22)18-8-2-1-3-9-18/h1-13H,14-17H2