N-(3-fluoranyl-4-methoxy-phenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propylsulfonyl-acetamide Formula: C22H25FN2O5S MolecularWeight: 448.507703

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H25FN2O5S/c1-5-10-31(27,28)25(15-6-9-21(30-4)19(23)11-15)22(26)13-17-14(2)24-20-8-7-16(29-3)12-18(17)20/h6-9,11-12,24H,5,10,13H2,1-4H3