N-(3-azanylidene-1H-isoindol-2-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2,5-dimethyl-1-phenylpyrrole-3-carboxamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide hydrobromide Formula: C21H21BrN4O MolecularWeight: 425.32164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C21H20N4O.BrH/c1-14-12-19(15(2)25(14)17-9-4-3-5-10-17)21(26)23-24-13-16-8-6-7-11-18(16)20(24)22;/h3-12,22H,13H2,1-2H3,(H,23,26);1H