2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-propyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-propylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-propylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-propyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C13H15N3O3/c1-2-6-15-10(17)7-16-12(18)8-4-3-5-9(14)11(8)13(16)19/h3-5H,2,6-7,14H2,1H3,(H,15,17)