2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H21NO4/c1-13-10-16-6-4-5-7-17(16)21(13)20(23)12-25-18-9-8-15(14(2)22)11-19(18)24-3/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1