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(4-tert-butylcyclohexyl) 5-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate

(4-tert-butylcyclohexyl) 5-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name:(4-tert-butylcyclohexyl) 5-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate
Openeye Name:(4-tert-butylcyclohexyl) 5-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5-oxo-pentanoate
CAS Name:5-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid (4-tert-butylcyclohexyl) ester
IUPAC Name:(4-tert-butylcyclohexyl) 5-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5-oxopentanoate
Traditional Name:5-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethylamino]-5-keto-valeric acid (4-tert-butylcyclohexyl) ester
Formula: C26H37FN2O3
MolecularWeight: 444.581983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)CCCC(=O)OC3CCC(CC3)C(C)(C)C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)CCCC(=O)OC3CCC(CC3)C(C)(C)C


InChI

InChI=1S/C26H37FN2O3/c1-17-21(22-16-19(27)10-13-23(22)29-17)14-15-28-24(30)6-5-7-25(31)32-20-11-8-18(9-12-20)26(2,3)4/h10,13,16,18,20,29H,5-9,11-12,14-15H2,1-4H3,(H,28,30)


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