methyl N-[6-(1-oxidanyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(1-oxidanyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(1-hydroxy-3-oxo-2-phenyl-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(1-hydroxy-3-oxo-2-phenyl-1-isoindolyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(1-hydroxy-3-oxo-2-phenylisoindol-1-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(1-hydroxy-3-keto-2-phenyl-isoindolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)O

InChI

InChI=1S/C23H18N4O4/c1-31-22(29)26-21-24-18-12-11-14(13-19(18)25-21)23(30)17-10-6-5-9-16(17)20(28)27(23)15-7-3-2-4-8-15/h2-13,30H,1H3,(H2,24,25,26,29)