N-[4-[3-cyano-1-ethyl-6-(2-fluoranylethoxy)indol-2-yl]phenyl]propane-2-sulfonamide

Systemtic Name: N-[4-[3-cyano-1-ethyl-6-(2-fluoranylethoxy)indol-2-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-2-sulfonamide CAS Name: N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)-2-indolyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-2-sulfonamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCF)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C(C)C)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCF)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C(C)C)C#N

InChI

InChI=1S/C22H24FN3O3S/c1-4-26-21-13-18(29-12-11-23)9-10-19(21)20(14-24)22(26)16-5-7-17(8-6-16)25-30(27,28)15(2)3/h5-10,13,15,25H,4,11-12H2,1-3H3