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[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate

[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name:[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate
Openeye Name:[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate
CAS Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate
Traditional Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester
Formula: C25H24FN3O3
MolecularWeight: 433.474763
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C25H24FN3O3/c26-18-8-10-21-20(14-18)19(24(28-21)17-6-2-1-3-7-17)9-11-23(31)32-15-22(30)29-25(16-27)12-4-5-13-25/h1-3,6-8,10,14,28H,4-5,9,11-13,15H2,(H,29,30)


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