(Z)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-fluorobenzyl)indol-3-yl]acrylamide Formula: C19H14FN3O MolecularWeight: 319.332363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)/C=C(/C#N)\C(=O)N

InChI

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