2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-18(13-24-20(27)16-8-1-2-9-17(16)21(24)28)22-15-7-5-6-14(12-15)19(26)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13H2,(H,22,25)