2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-indan-5-yl-2-phthalimido-acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c22-17(20-14-9-8-12-4-3-5-13(12)10-14)11-21-18(23)15-6-1-2-7-16(15)19(21)24/h1-2,6-10H,3-5,11H2,(H,20,22)