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

Systemtic Name: N-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]propanamide Openeye Name: N-[6-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]propanamide CAS Name: N-[6-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]-1H-benzimidazol-2-yl]propanamide IUPAC Name: N-[6-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl]propanamide Traditional Name: N-[6-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)O

Isomeric SMILES

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)O

InChI

InChI=1S/C25H22N4O3/c1-2-22(30)28-24-26-20-13-12-17(14-21(20)27-24)25(32)19-11-7-6-10-18(19)23(31)29(25)15-16-8-4-3-5-9-16/h3-14,32H,2,15H2,1H3,(H2,26,27,28,30)