[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-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 [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C22H22FN3O4/c1-13(21(28)26-22(29)24-2)30-19(27)11-9-16-17-12-15(23)8-10-18(17)25-20(16)14-6-4-3-5-7-14/h3-8,10,12-13,25H,9,11H2,1-2H3,(H2,24,26,28,29)