2-(2-ethanoylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-ethanoylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-acetylphenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-acetylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-acetylphenoxy)-1-[(2S)-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=CC=C3C(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H19NO3/c1-13-11-15-7-3-5-9-17(15)20(13)19(22)12-23-18-10-6-4-8-16(18)14(2)21/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1