2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phthalimido-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O3/c1-22-15-9-5-4-8-14(15)21-16(22)10-20-17(24)11-23-18(25)12-6-2-3-7-13(12)19(23)26/h2-9H,10-11H2,1H3,(H,20,24)