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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(4-methoxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3=CC=C(C=C3)OC)N4CCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3=CC=C(C=C3)OC)N4CCC4=O

InChI

InChI=1S/C22H23N3O3/c1-14-20(17-6-4-5-7-18(17)24(14)2)21(25-13-12-19(25)26)22(27)23-15-8-10-16(28-3)11-9-15/h4-11,21H,12-13H2,1-3H3,(H,23,27)