2-(3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,5-dimethylphenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,5-dimethylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,5-dimethylphenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC(=CC(=C3)C)C

InChI

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