4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-indan-2-yl-4-phthalimido-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-22(25-18-13-16-5-1-2-6-17(16)14-18)15-9-11-19(12-10-15)26-23(28)20-7-3-4-8-21(20)24(26)29/h1-12,18H,13-14H2,(H,25,27)