(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-pyridin-3-yl-ethanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-pyridin-3-yl-ethanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(3-pyridyl)acetamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(3-pyridinyl)acetamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-pyridin-3-ylacetamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-N-(3-pyridyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-20(23-17-10-6-12-22-13-17)19(15-7-2-1-3-8-15)24-14-16-9-4-5-11-18(16)21(24)26/h1-13,19H,14H2,(H,23,25)/t19-/m0/s1