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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxyindol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(2-fluorobenzyl)-7-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=C(C(=C1)CN2C=C(C3=C2C(=CC=C3)O)C(=O)C(=O)NC4=CC=NC=C4)F

Isomeric SMILES

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

InChI

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