1-[1-[2-(4-fluoranylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-fluoranylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Formula: C19H18FNO2 MolecularWeight: 311.350123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C19H18FNO2/c1-13-19(14(2)22)17-5-3-4-6-18(17)21(13)11-12-23-16-9-7-15(20)8-10-16/h3-10H,11-12H2,1-2H3