prop-2-ynyl 4-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3S/c1-2-11-31-23(30)28-9-6-15(7-10-28)22-27-20(14-32-22)21(29)25-8-5-16-13-26-19-4-3-17(24)12-18(16)19/h1,3-4,12-15,26H,5-11H2,(H,25,29)