N-(4-oxidanylcyclohexyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C23H36N2O3/c1-14(2)13-25-15(3)18(22-19(25)11-23(4,5)12-20(22)27)10-21(28)24-16-6-8-17(26)9-7-16/h14,16-17,26H,6-13H2,1-5H3,(H,24,28)