2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-phthalimido-propionamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H21N3O6/c1-14(27-22(29)15-6-2-3-7-16(15)23(27)30)21(28)25-19-17-8-4-5-9-18(17)33-20(19)24(31)26-10-12-32-13-11-26/h2-9,14H,10-13H2,1H3,(H,25,28)