N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-methyl-4-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-methyl-4-(phenylcarbonyl)pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-1-methyl-pyrrol-3-yl)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-1-methyl-3-pyrrolyl)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-1-methylpyrrol-3-yl)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-1-methyl-pyrrol-3-yl)-N-phthalimido-acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN(C=C1C(=O)C2=CC=CC=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CN(C=C1C(=O)C2=CC=CC=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O4/c1-14(26)24(25-21(28)16-10-6-7-11-17(16)22(25)29)19-13-23(2)12-18(19)20(27)15-8-4-3-5-9-15/h3-13H,1-2H3