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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluoranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluoro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-fluoro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluoro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-fluoro-4-methyl-phenyl)acrylamide Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N)F

InChI

InChI=1S/C21H18FN3O/c1-15-7-9-19(18(22)13-15)24-21(26)10-8-16-14-25(12-4-11-23)20-6-3-2-5-17(16)20/h2-3,5-10,13-14H,4,12H2,1H3,(H,24,26)/b10-8+