N-[3-(2-fluoranylphenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2/c1-14-16(15-7-2-4-9-18(15)23-14)13-20(24)22-11-6-12-25-19-10-5-3-8-17(19)21/h2-5,7-10,23H,6,11-13H2,1H3,(H,22,24)