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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(3-pyridyl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(3-pyridyl)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(24-18-10-6-12-23-14-18)20(13-16-7-2-1-3-8-16)25-15-17-9-4-5-11-19(17)22(25)27/h1-12,14,20H,13,15H2,(H,24,26)