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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-dimethylaminophenyl)propyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(4-dimethylaminophenyl)propyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(4-dimethylaminophenyl)propyl]butyramide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O3/c1-26(2)18-10-7-16(8-11-18)5-3-13-25-21(28)6-4-14-27-22(29)19-12-9-17(24)15-20(19)23(27)30/h7-12,15H,3-6,13-14H2,1-2H3,(H,25,28)