1-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1,2-dihydrobenzo[e]isoindol-3-one

Systemtic Name: 1-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1,2-dihydrobenzo[e]isoindol-3-one Openeye Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1,2-dihydrobenzo[e]isoindol-3-one CAS Name: 1-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-1,2-dihydrobenzo[e]isoindol-3-one IUPAC Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1,2-dihydrobenzo[e]isoindol-3-one Traditional Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1,2-dihydrobenz[e]isoindol-3-one Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C38H33N3O2/c1-26(2)38(43,35-34-31-21-13-12-14-27(31)22-23-32(34)36(42)40-35)33-24-41(25-39-33)37(28-15-6-3-7-16-28,29-17-8-4-9-18-29)30-19-10-5-11-20-30/h3-26,35,43H,1-2H3,(H,40,42)