(E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluorophenyl)acrylamide Formula: C21H15FN4O MolecularWeight: 358.368403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H15FN4O/c22-18-7-2-3-8-19(18)25-21(27)15(13-24)12-16-14-26(11-5-10-23)20-9-4-1-6-17(16)20/h1-4,6-9,12,14H,5,11H2,(H,25,27)/b15-12+