1-(2,3-dihydroindol-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(2,4,6-trimethylphenoxy)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NO2/c1-13-10-14(2)19(15(3)11-13)22-12-18(21)20-9-8-16-6-4-5-7-17(16)20/h4-7,10-11H,8-9,12H2,1-3H3