5-[4-[5-(azetidin-3-yl)indol-1-yl]sulfonylphenyl]-1,3-oxazole

Systemtic Name: 5-[4-[5-(azetidin-3-yl)indol-1-yl]sulfonylphenyl]-1,3-oxazole Openeye Name: 5-[4-[5-(azetidin-3-yl)indol-1-yl]sulfonylphenyl]oxazole CAS Name: 5-[4-[[5-(3-azetidinyl)-1-indolyl]sulfonyl]phenyl]oxazole IUPAC Name: 5-[4-[5-(azetidin-3-yl)indol-1-yl]sulfonylphenyl]-1,3-oxazole Traditional Name: 5-[4-[5-(azetidin-3-yl)indol-1-yl]sulfonylphenyl]oxazole Formula: C20H17N3O3S MolecularWeight: 379.43228

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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)C5=CN=CO5

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CN=CO5

InChI

InChI=1S/C20H17N3O3S/c24-27(25,18-4-1-14(2-5-18)20-12-22-13-26-20)23-8-7-16-9-15(3-6-19(16)23)17-10-21-11-17/h1-9,12-13,17,21H,10-11H2