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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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