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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=C(N(C3=CC=CC=C32)C)C)N4CCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=C(N(C3=CC=CC=C32)C)C)N4CCC4=O

InChI

InChI=1S/C23H25N3O2/c1-14-8-7-9-15(2)21(14)24-23(28)22(26-13-12-19(26)27)20-16(3)25(4)18-11-6-5-10-17(18)20/h5-11,22H,12-13H2,1-4H3,(H,24,28)