7-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one

Systemtic Name: 7-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[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(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(C4=CN=CN4)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(C4=CN=CN4)O

InChI

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