N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-ethyl-indol-2-yl]phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-ethyl-indol-2-yl]phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-indol-2-yl]phenyl]cyclopropanesulfonamide CAS Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-2-indolyl]phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]cyclopropanesulfonamide Traditional Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-indol-2-yl]phenyl]cyclopropanesulfonamide Formula: C21H19F2N3O3S MolecularWeight: 431.455666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

InChI

InChI=1S/C21H19F2N3O3S/c1-2-26-19-11-15(29-21(22)23)7-10-17(19)18(12-24)20(26)13-3-5-14(6-4-13)25-30(27,28)16-8-9-16/h3-7,10-11,16,21,25H,2,8-9H2,1H3