N-(5-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Br)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Br)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20BrN3O3/c1-30-18-9-6-15(7-10-18)20(12-22(28)26-21-11-8-17(24)13-25-21)27-14-16-4-2-3-5-19(16)23(27)29/h2-11,13,20H,12,14H2,1H3,(H,25,26,28)