3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C24H17N3O3/c28-22(13-15-27-23(29)20-9-1-2-10-21(20)24(27)30)26-19-8-5-6-17(16-19)11-12-18-7-3-4-14-25-18/h1-10,14,16H,13,15H2,(H,26,28)