N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-ketoisoindolin-2-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2/c28-21(14-27-13-16-5-1-2-6-18(16)23(27)29)24-17-11-9-15(10-12-17)22-25-19-7-3-4-8-20(19)26-22/h1-12H,13-14H2,(H,24,28)(H,25,26)