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

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(5-methoxy-1H-indol-3-yl)-N-propylsulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-(5-methoxy-1H-indol-3-yl)-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-(5-methoxy-1H-indol-3-yl)-N-propylsulfonyl-acetamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H23FN2O5S/c1-4-9-30(26,27)24(15-5-8-20(29-3)18(22)11-15)21(25)10-14-13-23-19-7-6-16(28-2)12-17(14)19/h5-8,11-13,23H,4,9-10H2,1-3H3