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(3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-2-yl]carbamate

(3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-2-yl]carbamate

Systemtic Name:(3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[1-(5-fluoranyl-2,3-dihydroindol-1-yl)propan-2-yl]carbamate
Openeye Name:[1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-[2-(5-fluoroindolin-1-yl)-1-methyl-ethyl]carbamate
CAS Name:N-[1-(5-fluoro-2,3-dihydroindol-1-yl)propan-2-yl]carbamic acid [3-cyclohexyl-1-(4-morpholinyl)-1-oxopropan-2-yl] ester
IUPAC Name:(3-cyclohexyl-1-morpholin-4-yl-1-oxopropan-2-yl) N-[1-(5-fluoro-2,3-dihydroindol-1-yl)propan-2-yl]carbamate
Traditional Name:N-[2-(5-fluoroindolin-1-yl)-1-methyl-ethyl]carbamic acid [1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester
Formula: C25H36FN3O4
MolecularWeight: 461.569443
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC(=C2)F)NC(=O)OC(CC3CCCCC3)C(=O)N4CCOCC4


Isomeric SMILES

CC(CN1CCC2=C1C=CC(=C2)F)NC(=O)OC(CC3CCCCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C25H36FN3O4/c1-18(17-29-10-9-20-16-21(26)7-8-22(20)29)27-25(31)33-23(15-19-5-3-2-4-6-19)24(30)28-11-13-32-14-12-28/h7-8,16,18-19,23H,2-6,9-15,17H2,1H3,(H,27,31)


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