N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylbenzimidazol-2-yl)ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylbenzimidazol-2-yl)ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methyl-2-benzimidazolyl)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide hydrobromide Formula: C18H18BrN5O MolecularWeight: 400.27242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C18H17N5O.BrH/c1-22-15-9-5-4-8-14(15)20-16(22)10-17(24)21-23-11-12-6-2-3-7-13(12)18(23)19;/h2-9,19H,10-11H2,1H3,(H,21,24);1H