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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 2-(2,6-dimethylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 2-(2,6-dimethylphenoxy)-1-indolin-1-yl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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