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

Systemtic Name: 7-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-12(2)20(25,18-9-21-11-22-18)14-5-7-15-13(8-14)4-6-16-17(15)10-23(3)19(16)24/h4-9,11-12,25H,10H2,1-3H3,(H,21,22)