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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Br)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)Br)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20BrN3O2/c1-15-6-8-16(9-7-15)20(12-22(28)26-21-11-10-18(24)13-25-21)27-14-17-4-2-3-5-19(17)23(27)29/h2-11,13,20H,12,14H2,1H3,(H,25,26,28)