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

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O2/c1-11-7-8-15(18-9-11)19-16(21)12(2)20-10-13-5-3-4-6-14(13)17(20)22/h3-9,12H,10H2,1-2H3,(H,18,19,21)