(Z)-2-cyano-3-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-[2-(4-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=C(C=C3)F)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)F)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C20H16FN3O2/c21-16-5-7-17(8-6-16)26-10-9-24-13-15(11-14(12-22)20(23)25)18-3-1-2-4-19(18)24/h1-8,11,13H,9-10H2,(H2,23,25)/b14-11-