2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-phthalimido-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c1-12(24)22-9-8-13-6-7-14(10-17(13)22)21-18(25)11-23-19(26)15-4-2-3-5-16(15)20(23)27/h2-7,10H,8-9,11H2,1H3,(H,21,25)