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

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CC=N3)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CC=N3)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S/c24-18-7-5-6-17(12-18)16-31(29,30)22-14-27(21-10-2-1-9-20(21)22)15-23(28)26-13-19-8-3-4-11-25-19/h1-12,14H,13,15-16H2,(H,26,28)