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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 2-(3,5-dimethylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 2-(3,5-dimethylphenoxy)-1-indolin-1-yl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-9-14(2)11-16(10-13)21-12-18(20)19-8-7-15-5-3-4-6-17(15)19/h3-6,9-11H,7-8,12H2,1-2H3