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

Systemtic Name: 7-[1-(1H-imidazol-5-yl)-1-oxidanyl-ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-18(23,16-8-19-10-20-16)12-4-6-13-11(7-12)3-5-14-15(13)9-21(2)17(14)22/h3-8,10,23H,9H2,1-2H3,(H,19,20)