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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methyl-4-(phenylcarbonyl)-1-propyl-pyrrol-3-yl]ethanamide Openeye Name: N-(4-benzoyl-5-methyl-1-propyl-pyrrol-3-yl)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-benzoyl-5-methyl-1-propyl-3-pyrrolyl)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-benzoyl-5-methyl-1-propylpyrrol-3-yl)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-benzoyl-5-methyl-1-propyl-pyrrol-3-yl)-N-phthalimido-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C=C(C(=C1C)C(=O)C2=CC=CC=C2)N(C(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O4/c1-4-14-26-15-21(22(16(26)2)23(30)18-10-6-5-7-11-18)27(17(3)29)28-24(31)19-12-8-9-13-20(19)25(28)32/h5-13,15H,4,14H2,1-3H3