N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

InChI

InChI=1S/C21H21N3O2/c1-13-6-5-7-14(2)19(13)23-21(26)20(24-11-10-18(24)25)16-12-22-17-9-4-3-8-15(16)17/h3-9,12,20,22H,10-11H2,1-2H3,(H,23,26)