5-(azetidin-3-yl)-1-(4-fluorophenyl)sulfonyl-indole

Systemtic Name: 5-(azetidin-3-yl)-1-(4-fluorophenyl)sulfonyl-indole Openeye Name: 5-(azetidin-3-yl)-1-(4-fluorophenyl)sulfonyl-indole CAS Name: 5-(3-azetidinyl)-1-(4-fluorophenyl)sulfonylindole IUPAC Name: 5-(azetidin-3-yl)-1-(4-fluorophenyl)sulfonylindole Traditional Name: 5-(azetidin-3-yl)-1-(4-fluorophenyl)sulfonyl-indole Formula: C17H15FN2O2S MolecularWeight: 330.376603

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O2S/c18-15-2-4-16(5-3-15)23(21,22)20-8-7-13-9-12(1-6-17(13)20)14-10-19-11-14/h1-9,14,19H,10-11H2