4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-fluoranyl-phenyl]-1,3-oxazole

Systemtic Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-fluoranyl-phenyl]-1,3-oxazole Openeye Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-fluoro-phenyl]oxazole CAS Name: 4-[5-[[5-(3-azetidinyl)-1-indolyl]sulfonyl]-2-fluorophenyl]oxazole IUPAC Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-fluorophenyl]-1,3-oxazole Traditional Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-fluoro-phenyl]oxazole Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC(=C(C=C4)F)C5=COC=N5

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC(=C(C=C4)F)C5=COC=N5

InChI

InChI=1S/C20H16FN3O3S/c21-18-3-2-16(8-17(18)19-11-27-12-23-19)28(25,26)24-6-5-14-7-13(1-4-20(14)24)15-9-22-10-15/h1-8,11-12,15,22H,9-10H2