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

Systemtic Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]-N-(2-pyridyl)acetamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=N3)S(=O)(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=N3)S(=O)(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S/c23-17-10-8-16(9-11-17)15-30(28,29)20-13-26(19-6-2-1-5-18(19)20)14-22(27)25-21-7-3-4-12-24-21/h1-13H,14-15H2,(H,24,25,27)