4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-indan-5-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-indan-5-yl-4-phthalimido-butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c24-19(22-16-11-10-14-5-3-6-15(14)13-16)9-4-12-23-20(25)17-7-1-2-8-18(17)21(23)26/h1-2,7-8,10-11,13H,3-6,9,12H2,(H,22,24)