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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=NC=C4)F

InChI

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