N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-indan-5-yl-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-indan-5-yl-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H16N2O3/c1-21-18(23)15-8-6-13(10-16(15)19(21)24)17(22)20-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,20,22)