N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-13-14-6-2-3-7-15(14)20(26)24(13)12-19(25)21-11-10-18-22-16-8-4-5-9-17(16)23-18/h2-9H,1,10-12H2,(H,21,25)(H,22,23)