2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)NC(C)CO

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N[C@H](C)CO

InChI

InChI=1S/C22H34N2O3/c1-14(13-25)23-20(27)10-17-15(2)24(16-8-6-5-7-9-16)18-11-22(3,4)12-19(26)21(17)18/h14,16,25H,5-13H2,1-4H3,(H,23,27)/t14-/m1/s1