2-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-3-(1-benzimidazolyl)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-3-(benzimidazol-1-yl)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C18H15N3O3/c22-12(9-20-11-19-15-7-3-4-8-16(15)20)10-21-17(23)13-5-1-2-6-14(13)18(21)24/h1-8,11-12,22H,9-10H2/t12-/m1/s1