5-(2-phenylpyrrolidin-1-yl)carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-(2-phenylpyrrolidin-1-yl)carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(2-phenylpyrrolidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(2-phenylpyrrolidine-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(2-phenylpyrrolidine-1-carbonyl)isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-2-12-24-21(26)17-11-10-16(14-18(17)22(24)27)20(25)23-13-6-9-19(23)15-7-4-3-5-8-15/h2-5,7-8,10-11,14,19H,1,6,9,12-13H2