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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c1-21(17-11-10-13-6-2-3-7-14(13)17)18(23)12-22-19(24)15-8-4-5-9-16(15)20(22)25/h2-9,17H,10-12H2,1H3/t17-/m0/s1