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

Systemtic Name: N-cyclohexyl-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C(=O)NC3CCCCC3)N4CCC4=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C(=O)NC3CCCCC3)N4CCC4=O

InChI

InChI=1S/C22H29N3O3/c1-14-20(17-13-16(28-3)9-10-18(17)24(14)2)21(25-12-11-19(25)26)22(27)23-15-7-5-4-6-8-15/h9-10,13,15,21H,4-8,11-12H2,1-3H3,(H,23,27)