N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2/c22-15-5-8-17(9-6-15)27-21-10-7-16(13-24-21)25-20(26)11-14-12-23-19-4-2-1-3-18(14)19/h1-10,12-13,23H,11H2,(H,25,26)