2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4/c1-12(25-20(28)16-8-7-13(22)10-17(16)21(25)29)19(27)23-14-4-2-5-15(11-14)24-9-3-6-18(24)26/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,23,27)