4-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 4-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]-2,3-dihydroisoindol-1-one Openeye Name: 4-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]isoindolin-1-one CAS Name: 4-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 4-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-2,3-dihydroisoindol-1-one Traditional Name: 4-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]isoindolin-1-one Formula: C40H35N3O2 MolecularWeight: 589.7248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=C3CNC(=O)C3=CC=C2)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=C3CNC(=O)C3=CC=C2)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H35N3O2/c1-28(2)40(45,33-23-21-29(22-24-33)34-19-12-20-35-36(34)25-41-38(35)44)37-26-43(27-42-37)39(30-13-6-3-7-14-30,31-15-8-4-9-16-31)32-17-10-5-11-18-32/h3-24,26-28,45H,25H2,1-2H3,(H,41,44)