2-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-isoindole-1,3-dione Openeye Name: 2-(p-tolyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-(pyrrolidine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(p-tolyl)-5-(pyrrolidine-1-carbonyl)isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H18N2O3/c1-13-4-7-15(8-5-13)22-19(24)16-9-6-14(12-17(16)20(22)25)18(23)21-10-2-3-11-21/h4-9,12H,2-3,10-11H2,1H3