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

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-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=C(C=C(C=C3)CO)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-9-15-5-3-4-6-16(15)20(13)19(22)12-24-17-8-7-14(11-21)10-18(17)23-2/h3-8,10,13,21H,9,11-12H2,1-2H3/t13-/m0/s1