N-(2,6-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CNC3=C2C=C(C=C3)OC)N4CCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CNC3=C2C=C(C=C3)OC)N4CCC4=O

InChI

InChI=1S/C22H23N3O3/c1-13-5-4-6-14(2)20(13)24-22(27)21(25-10-9-19(25)26)17-12-23-18-8-7-15(28-3)11-16(17)18/h4-8,11-12,21,23H,9-10H2,1-3H3,(H,24,27)