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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-5-methyl-1H-pyrrol-3-yl)-2-phthalimido-acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CN1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-13-19(20(27)14-7-3-2-4-8-14)17(11-23-13)24-18(26)12-25-21(28)15-9-5-6-10-16(15)22(25)29/h2-11,23H,12H2,1H3,(H,24,26)