2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3OC)C)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3OC)C)OC

InChI

InChI=1S/C20H23NO4/c1-13-9-17(23-3)20(18(10-13)24-4)25-12-19(22)21-14(2)11-15-7-5-6-8-16(15)21/h5-10,14H,11-12H2,1-4H3/t14-/m0/s1