2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O4/c1-13(26-21(29)17-9-6-15(23)12-18(17)22(26)30)19(27)24-16-7-4-14(5-8-16)20(28)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,24,27)