2-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-keto-acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3F)C(=O)C(=O)N

InChI

InChI=1S/C18H15FN2O3/c19-14-6-2-4-8-16(14)24-10-9-21-11-13(17(22)18(20)23)12-5-1-3-7-15(12)21/h1-8,11H,9-10H2,(H2,20,23)