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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]-7-oxidanyl-indol-3-yl]-N-methyl-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-indol-3-yl]-N-methyl-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxy-3-indolyl]-N-methyl-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]-7-hydroxyindol-3-yl]-N-methyl-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(2-fluorobenzyl)-7-hydroxy-indol-3-yl]-2-keto-N-methyl-N-(4-pyridyl)acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=CC=C4F

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)C(=O)C2=CN(C3=C2C=CC=C3O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O3/c1-26(16-9-11-25-12-10-16)23(30)22(29)18-14-27(13-15-5-2-3-7-19(15)24)21-17(18)6-4-8-20(21)28/h2-12,14,28H,13H2,1H3