2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2/c1-11-13-4-2-3-5-14(13)16(21)19(11)10-15(20)18-12-6-8-17-9-7-12/h2-9H,1,10H2,(H,17,18,20)