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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C21H34N2O3/c1-13(2)11-23-14(3)15(8-18(26)22-21(6,7)12-24)19-16(23)9-20(4,5)10-17(19)25/h13,24H,8-12H2,1-7H3,(H,22,26)