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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-14(24-18(21)13-23-16-8-3-2-4-9-16)19(22)20-12-11-15-7-5-6-10-17(15)20/h2-10,14H,11-13H2,1H3