[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(26-15-14-18-6-4-5-9-22(18)26)16-30-24(28)17-29-21-12-10-20(11-13-21)25-19-7-2-1-3-8-19/h1-13,25H,14-17H2