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N-(2,6-dimethylpyridin-4-yl)-2-[1-[(2-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide

N-(2,6-dimethylpyridin-4-yl)-2-[1-[(2-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(2,6-dimethylpyridin-4-yl)-2-[1-[(2-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-(2,6-dimethyl-4-pyridyl)-2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-indol-3-yl]-2-oxo-acetamide
CAS Name:N-(2,6-dimethyl-4-pyridinyl)-2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-3-indolyl]-2-oxoacetamide
IUPAC Name:N-(2,6-dimethylpyridin-4-yl)-2-[1-[(2-fluorophenyl)methyl]-7-hydroxyindol-3-yl]-2-oxoacetamide
Traditional Name:N-(2,6-dimethyl-4-pyridyl)-2-[1-(2-fluorobenzyl)-7-hydroxy-indol-3-yl]-2-keto-acetamide
Formula: C24H20FN3O3
MolecularWeight: 417.432303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=CC(=N1)C)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=CC=C4F


InChI

InChI=1S/C24H20FN3O3/c1-14-10-17(11-15(2)26-14)27-24(31)23(30)19-13-28(12-16-6-3-4-8-20(16)25)22-18(19)7-5-9-21(22)29/h3-11,13,29H,12H2,1-2H3,(H,26,27,31)


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