2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-isoxazol-3-yl-acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-isoxazol-3-yl-acetamide Formula: C20H16FN3O4S MolecularWeight: 413.422143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NOC=C3)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NOC=C3)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H16FN3O4S/c21-15-5-3-4-14(10-15)13-29(26,27)18-11-24(17-7-2-1-6-16(17)18)12-20(25)22-19-8-9-28-23-19/h1-11H,12-13H2,(H,22,23,25)