2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-isopropylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-(2-ketoazetidin-1-yl)-N-p-cumenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14(2)15-7-9-16(10-8-15)24-22(27)21(25-12-11-20(25)26)18-13-23-19-6-4-3-5-17(18)19/h3-10,13-14,21,23H,11-12H2,1-2H3,(H,24,27)