2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-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=CC=NC=C5

Isomeric SMILES

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

InChI

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