4-[3-(3-oxidanylidene-1H-isoindol-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(3-oxidanylidene-1H-isoindol-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1-oxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(3-oxo-1H-isoindol-2-yl)propyl]amino]benzamide IUPAC Name: 4-[3-(3-oxo-1H-isoindol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1-ketoisoindolin-2-yl)propanoylamino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-17(23)12-5-7-14(8-6-12)20-16(22)9-10-21-11-13-3-1-2-4-15(13)18(21)24/h1-8H,9-11H2,(H2,19,23)(H,20,22)