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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanone Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-(2-methoxy-4-methylol-phenoxy)ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO4/c1-22-17-10-13(11-20)6-7-16(17)23-12-18(21)19-9-8-14-4-2-3-5-15(14)19/h2-7,10,20H,8-9,11-12H2,1H3