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

Systemtic Name: 1-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-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=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)F

InChI

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