2-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-(1-pivaloylindolin-6-yl)acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-21(2,3)20(25)23-12-11-16-9-10-17(14-18(16)23)22-19(24)13-15-7-5-4-6-8-15/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,22,24)