1-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-1,2-dihydrobenzo[f]isoindol-3-one

Systemtic Name: 1-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-1,2-dihydrobenzo[f]isoindol-3-one Openeye Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-1,2-dihydrobenzo[f]isoindol-3-one CAS Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-1,2-dihydrobenzo[f]isoindol-3-one IUPAC Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-1,2-dihydrobenzo[f]isoindol-3-one Traditional Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-1,2-dihydrobenz[f]isoindol-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C2=CC3=CC=CC=C3C=C2C(=O)N1)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1C2=CC3=CC=CC=C3C=C2C(=O)N1)(C4=CN=CN4)O

InChI

InChI=1S/C19H19N3O2/c1-11(2)19(24,16-9-20-10-21-16)17-14-7-12-5-3-4-6-13(12)8-15(14)18(23)22-17/h3-11,17,24H,1-2H3,(H,20,21)(H,22,23)