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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H21N3O6/c28-19(9-10-27-22(29)15-5-1-2-6-16(15)23(27)30)25-20-17-7-3-4-8-18(17)33-21(20)24(31)26-11-13-32-14-12-26/h1-8H,9-14H2,(H,25,28)