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

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

Systemtic Name:(3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[1-(5-fluoranyl-2,2-dimethyl-3H-indol-1-yl)propan-2-yl]carbamate
Openeye Name:[1-(cyclohexylmethyl)-2-morpholino-2-oxo-ethyl] N-[2-(5-fluoro-2,2-dimethyl-indolin-1-yl)-1-methyl-ethyl]carbamate
CAS Name:N-[1-(5-fluoro-2,2-dimethyl-3H-indol-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-2,2-dimethyl-3H-indol-1-yl)propan-2-yl]carbamate
Traditional Name:N-[2-(5-fluoro-2,2-dimethyl-indolin-1-yl)-1-methyl-ethyl]carbamic acid [1-(cyclohexylmethyl)-2-keto-2-morpholino-ethyl] ester
Formula: C27H40FN3O4
MolecularWeight: 489.622603
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CC1(C)C)C=C(C=C2)F)NC(=O)OC(CC3CCCCC3)C(=O)N4CCOCC4


Isomeric SMILES

CC(CN1C2=C(CC1(C)C)C=C(C=C2)F)NC(=O)OC(CC3CCCCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C27H40FN3O4/c1-19(18-31-23-10-9-22(28)16-21(23)17-27(31,2)3)29-26(33)35-24(15-20-7-5-4-6-8-20)25(32)30-11-13-34-14-12-30/h9-10,16,19-20,24H,4-8,11-15,17-18H2,1-3H3,(H,29,33)


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