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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17(19-11-10-15-8-4-5-9-16(15)19)13-22-18(21)12-14-6-2-1-3-7-14/h1-9H,10-13H2