2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: 2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)-N-methyl-acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N(C)CCO

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N(C)CCO

InChI

InChI=1S/C22H34N2O3/c1-15-17(12-20(27)23(4)10-11-25)21-18(13-22(2,3)14-19(21)26)24(15)16-8-6-5-7-9-16/h16,25H,5-14H2,1-4H3