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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C18H18BrNO3/c1-12-8-13-4-2-3-5-16(13)20(12)18(22)11-23-17-7-6-15(19)9-14(17)10-21/h2-7,9,12,21H,8,10-11H2,1H3