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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O2/c1-12(16-9-5-6-10-19-16)20-17(22)11-21-13(2)14-7-3-4-8-15(14)18(21)23/h3-10,12H,2,11H2,1H3,(H,20,22)