N-(5-bromanylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2/c23-17-10-11-20(24-13-17)25-21(27)19(12-15-6-2-1-3-7-15)26-14-16-8-4-5-9-18(16)22(26)28/h1-11,13,19H,12,14H2,(H,24,25,27)