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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-indan-5-yl-3-phthalimido-propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18(21-15-9-8-13-4-3-5-14(13)12-15)10-11-22-19(24)16-6-1-2-7-17(16)20(22)25/h1-2,6-9,12H,3-5,10-11H2,(H,21,23)