2-(4-ethanoylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-11-16-5-3-4-6-18(16)20(13)19(22)12-23-17-9-7-15(8-10-17)14(2)21/h3-10,13H,11-12H2,1-2H3