(5,6-dimethyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl) 2-pyridin-3-ylethanoate

Systemtic Name: (5,6-dimethyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl) 2-pyridin-3-ylethanoate Openeye Name: (5,6-dimethyl-3-oxo-isoindolin-1-yl) 2-(3-pyridyl)acetate CAS Name: 2-(3-pyridinyl)acetic acid (5,6-dimethyl-3-oxo-1,2-dihydroisoindol-1-yl) ester IUPAC Name: (5,6-dimethyl-3-oxo-1,2-dihydroisoindol-1-yl) 2-pyridin-3-ylacetate Traditional Name: 2-(3-pyridyl)acetic acid (3-keto-5,6-dimethyl-isoindolin-1-yl) ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(NC2=O)OC(=O)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(NC2=O)OC(=O)CC3=CN=CC=C3)C

InChI

InChI=1S/C17H16N2O3/c1-10-6-13-14(7-11(10)2)17(19-16(13)21)22-15(20)8-12-4-3-5-18-9-12/h3-7,9,17H,8H2,1-2H3,(H,19,21)