2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-(1H-indol-3-yl)ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-2-21-17-9-5-6-10-18(17)22-12-16(20)14-11-19-15-8-4-3-7-13(14)15/h3-11,19H,2,12H2,1H3