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

Systemtic Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(1,2-dimethyl-3-indolyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3CCCCC3)N4CCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3CCCCC3)N4CCC4=O

InChI

InChI=1S/C21H27N3O2/c1-14-19(16-10-6-7-11-17(16)23(14)2)20(24-13-12-18(24)25)21(26)22-15-8-4-3-5-9-15/h6-7,10-11,15,20H,3-5,8-9,12-13H2,1-2H3,(H,22,26)