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

Systemtic Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-16-18(13-21(27)24(4)11-12-28-5)22-19(14-23(2,3)15-20(22)26)25(16)17-9-7-6-8-10-17/h17H,6-15H2,1-5H3