(5Z)-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-(methylamino)imidazol-4-one

Systemtic Name: (5Z)-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-(methylamino)imidazol-4-one Openeye Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylene]-3-methyl-2-(methylamino)imidazol-4-one CAS Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-(methylamino)-4-imidazolone IUPAC Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-(methylamino)imidazol-4-one Traditional Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylene]-3-methyl-2-(methylamino)-2-imidazolin-4-one Formula: C14H13BrN4O MolecularWeight: 333.18322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC2=CNC3=C2C=CC(=C3)Br)C(=O)N1C

Isomeric SMILES

CNC1=N/C(=C\C2=CNC3=C2C=CC(=C3)Br)/C(=O)N1C

InChI

InChI=1S/C14H13BrN4O/c1-16-14-18-12(13(20)19(14)2)5-8-7-17-11-6-9(15)3-4-10(8)11/h3-7,17H,1-2H3,(H,16,18)/b12-5-