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

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-3-yl-propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-N-(3-pyridyl)propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylpropanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(3-pyridyl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O2/c1-11(15(20)18-13-6-4-8-17-9-13)19-10-12-5-2-3-7-14(12)16(19)21/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m0/s1