N-[3-(4-cyano-3-fluoranyl-phenyl)-1-ethyl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyano-3-fluoranyl-phenyl)-1-ethyl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-ethyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyano-3-fluorophenyl)-1-ethyl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyano-3-fluorophenyl)-1-ethylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-ethyl-indol-6-yl]methanesulfonamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)C#N)F

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)C#N)F

InChI

InChI=1S/C18H16FN3O2S/c1-3-22-11-16(12-4-5-13(10-20)17(19)8-12)15-7-6-14(9-18(15)22)21-25(2,23)24/h4-9,11,21H,3H2,1-2H3