[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N2O4/c1-14(26-17-8-6-15(12-21)7-9-17)20(24)25-13-19(23)22-11-10-16-4-2-3-5-18(16)22/h2-9,14H,10-11,13H2,1H3/t14-/m1/s1