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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O2/c20-16-7-2-4-9-18(16)24-11-5-10-21-19(23)12-14-13-22-17-8-3-1-6-15(14)17/h1-4,6-9,13,22H,5,10-12H2,(H,21,23)