(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O2/c1-12(24)23-9-8-14-11-15(4-6-18(14)23)22-19(25)7-3-13-2-5-17(21)16(20)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,25)/b7-3+