N,N'-bis(3-azanylidene-1H-isoindol-2-yl)hexanediamide hydrobromide

Systemtic Name: N,N'-bis(3-azanylidene-1H-isoindol-2-yl)hexanediamide hydrobromide Openeye Name: N,N'-bis(1-iminoisoindolin-2-yl)hexanediamide hydrobromide CAS Name: N,N'-bis(3-imino-1H-isoindol-2-yl)hexanediamide hydrobromide IUPAC Name: N,N'-bis(3-imino-1H-isoindol-2-yl)hexanediamide hydrobromide Traditional Name: N,N'-bis(1-iminoisoindolin-2-yl)adipamide hydrobromide Formula: C22H25BrN6O2 MolecularWeight: 485.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCCC(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCCC(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C22H24N6O2.BrH/c23-21-17-9-3-1-7-15(17)13-27(21)25-19(29)11-5-6-12-20(30)26-28-14-16-8-2-4-10-18(16)22(28)24;/h1-4,7-10,23-24H,5-6,11-14H2,(H,25,29)(H,26,30);1H