2-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(2,6-difluorophenyl)methyl]-5-hydroxy-indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(2,6-difluorophenyl)methyl]-5-hydroxy-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(2,6-difluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(2,6-difluorobenzyl)-5-hydroxy-indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C22H15F2N3O3 MolecularWeight: 407.369606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C22H15F2N3O3/c23-18-2-1-3-19(24)17(18)12-27-11-16(15-10-14(28)4-5-20(15)27)21(29)22(30)26-13-6-8-25-9-7-13/h1-11,28H,12H2,(H,25,26,30)