(Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-fluorobenzyl)indol-3-yl]acrylamide Formula: C19H14FN3O MolecularWeight: 319.332363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)N)F

InChI

InChI=1S/C19H14FN3O/c20-17-7-3-1-5-13(17)11-23-12-15(9-14(10-21)19(22)24)16-6-2-4-8-18(16)23/h1-9,12H,11H2,(H2,22,24)/b14-9-