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5-(azetidin-3-yl)-1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-indole
5-(azetidin-3-yl)-1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-indole
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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)OC(F)F
Isomeric SMILES
C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)F
InChI
InChI=1S/C18H16F2N2O3S/c19-18(20)25-15-2-4-16(5-3-15)26(23,24)22-8-7-13-9-12(1-6-17(13)22)14-10-21-11-14/h1-9,14,18,21H,10-11H2
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