2-(2,6-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2,6-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,6-dimethylphenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2,6-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,6-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,6-dimethylphenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC=C3C)C

InChI

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