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

Systemtic Name: 2-[3-(benzimidazol-1-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(benzimidazol-1-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(1-benzimidazolyl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(benzimidazol-1-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(benzimidazol-1-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O3/c22-16(21-11-19-14-7-3-4-8-15(14)21)9-10-20-17(23)12-5-1-2-6-13(12)18(20)24/h1-8,11H,9-10H2