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

Systemtic Name: N-[(2R)-1-oxidanylpropan-2-yl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NC(C)CO)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N[C@H](C)CO)C

InChI

InChI=1S/C19H30N2O3/c1-6-7-21-13(3)14(8-17(24)20-12(2)11-22)18-15(21)9-19(4,5)10-16(18)23/h12,22H,6-11H2,1-5H3,(H,20,24)/t12-/m1/s1