2-[2-(6-methoxybenzimidazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-methoxybenzimidazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-methoxybenzimidazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-methoxy-1-benzimidazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-methoxybenzimidazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-methoxybenzimidazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O3/c1-24-12-6-7-15-16(10-12)20(11-19-15)8-9-21-17(22)13-4-2-3-5-14(13)18(21)23/h2-7,10-11H,8-9H2,1H3