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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C22H25FN2O3/c1-4-5-10-28-21-9-7-16(27-3)12-20(21)25-22(26)13-17-14(2)24-19-8-6-15(23)11-18(17)19/h6-9,11-12,24H,4-5,10,13H2,1-3H3,(H,25,26)