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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-indan-5-yl-3-(phthalimidomethyl)benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O3/c28-23(26-20-12-11-17-6-4-7-18(17)14-20)19-8-3-5-16(13-19)15-27-24(29)21-9-1-2-10-22(21)25(27)30/h1-3,5,8-14H,4,6-7,15H2,(H,26,28)