2-cyano-3-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]acrylamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O2/c21-17-6-2-4-8-19(17)26-10-9-24-13-15(11-14(12-22)20(23)25)16-5-1-3-7-18(16)24/h1-8,11,13H,9-10H2,(H2,23,25)