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

Systemtic Name: 1-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]ethanone Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO2/c1-13(21)15-12-20(17-8-4-2-6-14(15)17)10-11-22-18-9-5-3-7-16(18)19/h2-9,12H,10-11H2,1H3