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

Systemtic Name: 1-[6-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[6-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)-1H-benzimidazol-2-yl]urea CAS Name: 1-[6-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]-1H-benzimidazol-2-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[6-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl]urea Traditional Name: 1-benzyl-3-[6-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)-1H-benzimidazol-2-yl]urea Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NC3=C(N2)C=C(C=C3)C4(C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)O

InChI

InChI=1S/C30H25N5O3/c36-27-23-13-7-8-14-24(23)30(38,35(27)19-21-11-5-2-6-12-21)22-15-16-25-26(17-22)33-28(32-25)34-29(37)31-18-20-9-3-1-4-10-20/h1-17,38H,18-19H2,(H3,31,32,33,34,37)