1-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one

Systemtic Name: 1-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C)(C4=CN=CN4)O

Isomeric SMILES

CCC(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C)(C4=CN=CN4)O

InChI

InChI=1S/C19H19N3O2/c1-3-19(24,15-10-20-11-21-15)17-16-13-7-5-4-6-12(13)8-9-14(16)18(23)22(17)2/h4-11,17,24H,3H2,1-2H3,(H,20,21)