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

Systemtic Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-(2-hydroxyethyl)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NCCO

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NCCO

InChI

InChI=1S/C21H32N2O3/c1-14-16(11-19(26)22-9-10-24)20-17(12-21(2,3)13-18(20)25)23(14)15-7-5-4-6-8-15/h15,24H,4-13H2,1-3H3,(H,22,26)