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

Systemtic Name: 3-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: 3-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-22(2,3)21(26)24-14-13-17-10-11-18(15-19(17)24)23-20(25)12-9-16-7-5-4-6-8-16/h10-11,15-16H,4-9,12-14H2,1-3H3,(H,23,25)