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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2/c1-12-14-7-2-3-8-15(14)17(22)20(12)11-16(21)19-10-13-6-4-5-9-18-13/h2-9H,1,10-11H2,(H,19,21)