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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-5-oxidanyl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxy-indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxy-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-5-hydroxy-indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C22H16FN3O3/c23-15-3-1-14(2-4-15)12-26-13-19(18-11-17(27)5-6-20(18)26)21(28)22(29)25-16-7-9-24-10-8-16/h1-11,13,27H,12H2,(H,24,25,29)