N-(5-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O2/c1-11-6-7-14(17-8-11)18-15(20)10-19-9-12-4-2-3-5-13(12)16(19)21/h2-8H,9-10H2,1H3,(H,17,18,20)