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

Systemtic Name: 3-(5-ethylthiophen-2-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(5-ethyl-2-thienyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(5-ethyl-2-thiophenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(5-ethylthiophen-2-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(5-ethyl-2-thienyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acrylamide Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(S1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19FN2OS/c1-2-15-4-5-16(24-15)6-8-19(23)21-10-9-13-12-22-18-7-3-14(20)11-17(13)18/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,23)