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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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