2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3,5-dimethoxyphenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-8-14-6-4-5-7-18(14)20(13)19(21)12-24-17-10-15(22-2)9-16(11-17)23-3/h4-7,9-11,13H,8,12H2,1-3H3/t13-/m0/s1