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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(2-furanyl)ethyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylacetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-phthalimido-N-(2-pyridyl)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-14(17-9-6-12-28-17)24(18-10-4-5-11-22-18)19(25)13-23-20(26)15-7-2-3-8-16(15)21(23)27/h2-12,14H,13H2,1H3