N-(1H-benzimidazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N4O2/c1-11(22-10-12-6-2-3-7-13(12)17(22)24)16(23)21-18-19-14-8-4-5-9-15(14)20-18/h2-9,11H,10H2,1H3,(H2,19,20,21,23)