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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O4/c1-4-25-14-20(21(15(25)2)22(29)17-10-6-5-7-11-17)26(16(3)28)27-23(30)18-12-8-9-13-19(18)24(27)31/h5-14H,4H2,1-3H3