[1-(5-fluoranylpentyl)indol-3-yl]-(2-iodanylphenyl)methanone

Systemtic Name: [1-(5-fluoranylpentyl)indol-3-yl]-(2-iodanylphenyl)methanone Openeye Name: [1-(5-fluoranylpentyl)indol-3-yl]-(2-iodophenyl)methanone CAS Name: [1-(5-fluoranylpentyl)-3-indolyl]-(2-iodophenyl)methanone IUPAC Name: [1-(5-fluoranylpentyl)indol-3-yl]-(2-iodophenyl)methanone Traditional Name: [1-(5-fluoranylpentyl)indol-3-yl]-(2-iodophenyl)methanone Formula: C20H19FINO MolecularWeight: 434.276368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCF)C(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCC[18F])C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C20H19FINO/c21-12-6-1-7-13-23-14-17(15-8-3-5-11-19(15)23)20(24)16-9-2-4-10-18(16)22/h2-5,8-11,14H,1,6-7,12-13H2/i21-1