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N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide

N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(2-thienylmethylene)butanamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide
Traditional Name:2-ethyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(2-thienyl)acrylamide
Formula: C19H19FN2OS
MolecularWeight: 342.430363
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F


Isomeric SMILES

CCC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=C(C=C3)F


InChI

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


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