6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2,3-dihydrobenzo[f]isoindol-1-one

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2,3-dihydrobenzo[f]isoindol-1-one Openeye Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2,3-dihydrobenzo[f]isoindol-1-one CAS Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2,3-dihydrobenzo[f]isoindol-1-one IUPAC Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2,3-dihydrobenzo[f]isoindol-1-one Traditional Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2,3-dihydrobenz[f]isoindol-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)C(=O)NC3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=CC3=C(C=C2C=C1)C(=O)NC3)(C4=CN=CN4)O

InChI

InChI=1S/C19H19N3O2/c1-11(2)19(24,17-9-20-10-22-17)15-4-3-12-7-16-14(5-13(12)6-15)8-21-18(16)23/h3-7,9-11,24H,8H2,1-2H3,(H,20,22)(H,21,23)