[2-(4-fluoranylphenoxy)pyridin-3-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [2-(4-fluoranylphenoxy)pyridin-3-yl]-(1H-indol-2-yl)methanone Openeye Name: [2-(4-fluorophenoxy)-3-pyridyl]-(1H-indol-2-yl)methanone CAS Name: [2-(4-fluorophenoxy)-3-pyridinyl]-(1H-indol-2-yl)methanone IUPAC Name: [2-(4-fluorophenoxy)pyridin-3-yl]-(1H-indol-2-yl)methanone Traditional Name: [2-(4-fluorophenoxy)-3-pyridyl]-(1H-indol-2-yl)methanone Formula: C20H13FN2O2 MolecularWeight: 332.327823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O2/c21-14-7-9-15(10-8-14)25-20-16(5-3-11-22-20)19(24)18-12-13-4-1-2-6-17(13)23-18/h1-12,23H