1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenoxy)ethanone Openeye Name: 2-(3,5-dimethoxyphenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,5-dimethoxyphenoxy)ethanone Traditional Name: 2-(3,5-dimethoxyphenoxy)-1-indolin-1-yl-ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19NO4/c1-21-14-9-15(22-2)11-16(10-14)23-12-18(20)19-8-7-13-5-3-4-6-17(13)19/h3-6,9-11H,7-8,12H2,1-2H3