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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c23-16(21-18-19-14-7-3-4-8-15(14)20-18)9-10-22-11-12-5-1-2-6-13(12)17(22)24/h1-8H,9-11H2,(H2,19,20,21,23)