4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-indan-5-yl-4-phthalimido-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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