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

Systemtic Name: 2-[1-(4-fluorophenyl)indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-fluorophenyl)indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-fluorophenyl)indol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorophenyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H16FN3O/c22-16-5-7-18(8-6-16)25-14-15(19-3-1-2-4-20(19)25)13-21(26)24-17-9-11-23-12-10-17/h1-12,14H,13H2,(H,23,24,26)