(phenylmethyl) 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: benzyl 2-(2-oxoindolin-3-yl)acetate CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: 2-(2-ketoindolin-3-yl)acetic acid benzyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15NO3/c19-16(21-11-12-6-2-1-3-7-12)10-14-13-8-4-5-9-15(13)18-17(14)20/h1-9,14H,10-11H2,(H,18,20)