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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c20-17(19-11-10-14-6-4-5-9-16(14)19)12-23-18(21)13-22-15-7-2-1-3-8-15/h1-9H,10-13H2