2,6,6-trimethyl-1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-5,7-dihydroindol-4-one Openeye Name: 3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-1-isobutyl-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-2,6,6-trimethyl-1-(2-methylpropyl)-5,7-dihydroindol-4-one IUPAC Name: 3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2,6,6-trimethyl-1-(2-methylpropyl)-5,7-dihydroindol-4-one Traditional Name: 3-[2-(4-hydroxypiperidino)-2-keto-ethyl]-1-isobutyl-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N3CCC(CC3)O

InChI

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