2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-phthalimido-acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H18N4O4/c29-21(14-28-23(31)18-5-1-2-6-19(18)24(28)32)26-17-8-7-15-9-11-27(20(15)12-17)22(30)16-4-3-10-25-13-16/h1-8,10,12-13H,9,11,14H2,(H,26,29)