2-[1-(4-fluorophenyl)carbonylindol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)carbonylindol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-fluorobenzoyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-fluorobenzoyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzoyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C22H14FN3O3 MolecularWeight: 387.363263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14FN3O3/c23-15-7-5-14(6-8-15)22(29)26-13-18(17-3-1-2-4-19(17)26)20(27)21(28)25-16-9-11-24-12-10-16/h1-13H,(H,24,25,28)