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

Systemtic Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]ethanesulfonamide Openeye Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]ethanesulfonamide CAS Name: N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)-2-fluorophenyl]ethanesulfonamide IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-fluorophenyl]ethanesulfonamide Traditional Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]ethanesulfonamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O3S/c1-4-24-19-11-14(27-3)7-8-15(19)16(12-22)20(24)13-6-9-18(17(21)10-13)23-28(25,26)5-2/h6-11,23H,4-5H2,1-3H3