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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)O

Isomeric SMILES

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5)O

InChI

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