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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O3/c27-21(15-26-22(28)19-9-1-2-10-20(19)23(26)29)25-18-8-5-6-16(14-18)11-12-17-7-3-4-13-24-17/h1-10,13-14H,15H2,(H,25,27)