(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C20H15FN4O3 MolecularWeight: 378.356503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15FN4O3/c21-17-8-7-15(12-19(17)25(27)28)23-20(26)9-6-14-13-24(11-3-10-22)18-5-2-1-4-16(14)18/h1-2,4-9,12-13H,3,11H2,(H,23,26)/b9-6+