2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]benzamide Openeye Name: 2-[[2-(1-oxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropyl]amino]benzamide IUPAC Name: 2-[[2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoyl]amino]benzamide Traditional Name: 2-[[2-(1-ketoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H21N3O3/c25-22(28)19-12-6-7-13-20(19)26-23(29)21(14-16-8-2-1-3-9-16)27-15-17-10-4-5-11-18(17)24(27)30/h1-13,21H,14-15H2,(H2,25,28)(H,26,29)