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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-methoxy-1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-14-7-6-8-15(2)22(14)25-24(29)23(27-12-11-20(27)28)21-16(3)26(4)19-10-9-17(30-5)13-18(19)21/h6-10,13,23H,11-12H2,1-5H3,(H,25,29)