1-[2,4,7-trimethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2,4,7-trimethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-hydroxy-2,4,7-trimethyl-6-(2-methylallyl)indolin-1-yl]ethanone CAS Name: 1-[5-hydroxy-2,4,7-trimethyl-6-(2-methylprop-2-enyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-hydroxy-2,4,7-trimethyl-6-(2-methylprop-2-enyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-hydroxy-2,4,7-trimethyl-6-(2-methylallyl)indolin-1-yl]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2N1C(=O)C)C)CC(=C)C)O)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2N1C(=O)C)C)CC(=C)C)O)C

InChI

InChI=1S/C17H23NO2/c1-9(2)7-15-11(4)16-14(12(5)17(15)20)8-10(3)18(16)13(6)19/h10,20H,1,7-8H2,2-6H3