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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methoxyphenyl)carbonyl-5-methyl-1H-pyrrol-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methoxybenzoyl)-5-methyl-1H-pyrrol-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(4-methoxyphenyl)-oxomethyl]-5-methyl-1H-pyrrol-3-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methoxybenzoyl)-5-methyl-1H-pyrrol-3-yl]acetamide Traditional Name: N-(5-methyl-4-p-anisoyl-1H-pyrrol-3-yl)-2-phthalimido-acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c1-13-20(21(28)14-7-9-15(31-2)10-8-14)18(11-24-13)25-19(27)12-26-22(29)16-5-3-4-6-17(16)23(26)30/h3-11,24H,12H2,1-2H3,(H,25,27)