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

Systemtic Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]propane-1-sulfonamide Openeye Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]propane-1-sulfonamide CAS Name: N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)-2-fluorophenyl]-1-propanesulfonamide IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-fluorophenyl]propane-1-sulfonamide Traditional Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]propane-1-sulfonamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OC)C#N)F

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OC)C#N)F

InChI

InChI=1S/C21H22FN3O3S/c1-4-10-29(26,27)24-19-9-6-14(11-18(19)22)21-17(13-23)16-8-7-15(28-3)12-20(16)25(21)5-2/h6-9,11-12,24H,4-5,10H2,1-3H3