4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)butanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-4-phthalimido-butyramide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O5/c27-19(10-5-13-26-23(29)15-6-1-2-7-16(15)24(26)30)25-20-17-8-3-4-9-18(17)31-22(20)21(28)14-11-12-14/h1-4,6-9,14H,5,10-13H2,(H,25,27)