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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C(=CC(=C2C)OCC(=C)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C(=CC(=C2C)OCC(=C)C)C

InChI

InChI=1S/C17H23NO2/c1-10(2)9-20-16-7-11(3)17-15(13(16)5)8-12(4)18(17)14(6)19/h7,12H,1,8-9H2,2-6H3