2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-dimethylaminophenyl)propyl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-dimethylaminophenyl)propyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(4-dimethylaminophenyl)propyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-24(2)16-8-5-14(6-9-16)4-3-11-23-19(26)13-25-20(27)17-10-7-15(22)12-18(17)21(25)28/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)