(3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[1-(5-fluoranyl-2,3-dihydroindol-1-yl)-3-oxidanyl-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)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: [1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-[1-[(5-fluoroindolin-1-yl)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(5-fluoro-2,3-dihydroindol-1-yl)-3-hydroxypropan-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)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[1-[(5-fluoroindolin-1-yl)methyl]-2-hydroxy-ethyl]carbamic acid [1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester Formula: C25H36FN3O5 MolecularWeight: 477.568843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCOCC2)OC(=O)NC(CN3CCC4=C3C=CC(=C4)F)CO

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N2CCOCC2)OC(=O)NC(CN3CCC4=C3C=CC(=C4)F)CO

InChI

InChI=1S/C25H36FN3O5/c26-20-6-7-22-19(15-20)8-9-29(22)16-21(17-30)27-25(32)34-23(14-18-4-2-1-3-5-18)24(31)28-10-12-33-13-11-28/h6-7,15,18,21,23,30H,1-5,8-14,16-17H2,(H,27,32)