1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethylphenoxy)ethanone Openeye Name: 2-(2,4-dimethylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethylphenoxy)ethanone Traditional Name: 2-(2,4-dimethylphenoxy)-1-indolin-1-yl-ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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