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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-indan-5-yl-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-indan-5-yl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H22N2O4/c1-32-23-12-9-16(15-28-25(30)20-7-2-3-8-21(20)26(28)31)13-22(23)24(29)27-19-11-10-17-5-4-6-18(17)14-19/h2-3,7-14H,4-6,15H2,1H3,(H,27,29)