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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-2-phthalimido-acetamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c1-17-23(26(33)19-12-6-3-7-13-19)25(24(29-17)18-10-4-2-5-11-18)30-22(32)16-31-27(34)20-14-8-9-15-21(20)28(31)35/h2-15,29H,16H2,1H3,(H,30,32)