2-[2-(3-oxidanylidene-1H-isoindol-2-yl)propanoylamino]benzamide

Systemtic Name: 2-[2-(3-oxidanylidene-1H-isoindol-2-yl)propanoylamino]benzamide Openeye Name: 2-[2-(1-oxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]amino]benzamide IUPAC Name: 2-[2-(3-oxo-1H-isoindol-2-yl)propanoylamino]benzamide Traditional Name: 2-[2-(1-ketoisoindolin-2-yl)propanoylamino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-11(21-10-12-6-2-3-7-13(12)18(21)24)17(23)20-15-9-5-4-8-14(15)16(19)22/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,23)