2-(benzimidazol-1-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-oxoisoindolin-4-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-ketoisoindolin-4-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=O)CN3C=NC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC=C2NC(=O)CN3C=NC4=CC=CC=C43)C(=O)N1

InChI

InChI=1S/C17H14N4O2/c22-16(9-21-10-19-14-5-1-2-7-15(14)21)20-13-6-3-4-11-12(13)8-18-17(11)23/h1-7,10H,8-9H2,(H,18,23)(H,20,22)