2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-ethyl-5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-ethyl-5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-2-ethyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-2-ethyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-2-ethyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-2-ethyl-5-methyl-1H-pyrrol-3-yl)-2-phthalimido-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C)C(=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C(C(=C(N1)C)C(=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O4/c1-3-18-21(20(14(2)25-18)22(29)15-9-5-4-6-10-15)26-19(28)13-27-23(30)16-11-7-8-12-17(16)24(27)31/h4-12,25H,3,13H2,1-2H3,(H,26,28)