2-(4-ethanoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19NO3/c1-3-14-5-4-6-17-18(11-21-20(14)17)19(23)12-24-16-9-7-15(8-10-16)13(2)22/h4-11,21H,3,12H2,1-2H3