2-(phenylmethyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione

Systemtic Name: 2-(phenylmethyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione Openeye Name: 2-benzyl-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[oxo(1-pyrrolidinyl)methyl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-(pyrrolidine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-benzyl-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-18(21-10-4-5-11-21)15-8-9-16-17(12-15)20(25)22(19(16)24)13-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2