N-[6-(4-fluoranylphenoxy)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)-1H-indol-3-yl]ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-1H-indol-3-yl]acetamide CAS Name: N-[6-(4-fluorophenoxy)-1H-indol-3-yl]acetamide IUPAC Name: N-[6-(4-fluorophenoxy)-1H-indol-3-yl]acetamide Traditional Name: N-[6-(4-fluorophenoxy)-1H-indol-3-yl]acetamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC2=C1C=CC(=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CNC2=C1C=CC(=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O2/c1-10(20)19-16-9-18-15-8-13(6-7-14(15)16)21-12-4-2-11(17)3-5-12/h2-9,18H,1H3,(H,19,20)