N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(furan-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(furan-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(2-furyl)-3-phenyl-prop-2-enamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(2-furanyl)-3-phenyl-2-propenamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(furan-2-yl)-3-phenylprop-2-enamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(2-furyl)-3-phenyl-acrylamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CO4

InChI

InChI=1S/C23H19FN2O2/c24-18-8-9-21-19(13-18)17(15-26-21)10-11-25-23(27)14-20(22-7-4-12-28-22)16-5-2-1-3-6-16/h1-9,12-15,26H,10-11H2,(H,25,27)