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

Systemtic Name: methyl N-[6-[2-(3-acetamidophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(3-acetamidophenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(3-acetamidophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(3-acetamidophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-acetamidophenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

InChI

InChI=1S/C25H21N5O5/c1-14(31)26-16-6-5-7-17(13-16)30-22(32)18-8-3-4-9-19(18)25(30,34)15-10-11-20-21(12-15)28-23(27-20)29-24(33)35-2/h3-13,34H,1-2H3,(H,26,31)(H2,27,28,29,33)