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

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(2-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(o-tolyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)-N-(2-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(5-methoxy-1,2-dimethylindol-3-yl)-N-(2-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(o-tolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=C(N(C3=C2C=C(C=C3)OC)C)C)N4CCC4=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=C(N(C3=C2C=C(C=C3)OC)C)C)N4CCC4=O

InChI

InChI=1S/C23H25N3O3/c1-14-7-5-6-8-18(14)24-23(28)22(26-12-11-20(26)27)21-15(2)25(3)19-10-9-16(29-4)13-17(19)21/h5-10,13,22H,11-12H2,1-4H3,(H,24,28)