N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(4-fluorophenyl)methyl]-4-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(4-fluorophenyl)methyl]-4-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-2-[1-[(4-fluorophenyl)methyl]-4-hydroxy-indol-3-yl]-2-oxo-acetamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-2-[1-[(4-fluorophenyl)methyl]-4-hydroxy-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-2-[1-[(4-fluorophenyl)methyl]-4-hydroxyindol-3-yl]-2-oxoacetamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-2-[1-(4-fluorobenzyl)-4-hydroxy-indol-3-yl]-2-keto-acetamide Formula: C22H14Cl2FN3O3 MolecularWeight: 458.269263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl2FN3O3/c23-15-8-26-9-16(24)20(15)27-22(31)21(30)14-11-28(10-12-4-6-13(25)7-5-12)17-2-1-3-18(29)19(14)17/h1-9,11,29H,10H2,(H,26,27,31)