2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-phenylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-(2-ketoazetidin-1-yl)-N-phenyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C1=O)C(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-17-10-11-22(17)18(19(24)21-13-6-2-1-3-7-13)15-12-20-16-9-5-4-8-14(15)16/h1-9,12,18,20H,10-11H2,(H,21,24)