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

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO3/c1-20-16-8-4-5-9-17(16)21-11-15(19)13-10-18-14-7-3-2-6-12(13)14/h2-10,18H,11H2,1H3