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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H18FN3O/c23-18-7-5-16(6-8-18)14-26-15-17(20-3-1-2-4-21(20)26)13-22(27)25-19-9-11-24-12-10-19/h1-12,15H,13-14H2,(H,24,25,27)