2-(1,2-dimethylindol-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(4-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(4-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-(2-ketoazetidin-1-yl)-N-(p-tolyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14-8-10-16(11-9-14)23-22(27)21(25-13-12-19(25)26)20-15(2)24(3)18-7-5-4-6-17(18)20/h4-11,21H,12-13H2,1-3H3,(H,23,27)