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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H19NO3/c1-3-22-17-10-6-7-11-18(17)23-12-16(21)19-13(2)20-15-9-5-4-8-14(15)19/h4-11,20H,3,12H2,1-2H3