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

Systemtic Name: methyl N-[6-[2-(3-ethylphenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(3-ethylphenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(3-ethylphenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(3-ethylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-ethylphenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O

InChI

InChI=1S/C25H22N4O4/c1-3-15-7-6-8-17(13-15)29-22(30)18-9-4-5-10-19(18)25(29,32)16-11-12-20-21(14-16)27-23(26-20)28-24(31)33-2/h4-14,32H,3H2,1-2H3,(H2,26,27,28,31)