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

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

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


Isomeric SMILES

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


InChI

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


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