3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2/c20-15(18-14-7-3-4-9-17-14)8-10-19-11-12-5-1-2-6-13(12)16(19)21/h1-7,9H,8,10-11H2,(H,17,18,20)