N-(3,4-diethoxyphenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)OCC

InChI

InChI=1S/C21H23FN2O3/c1-4-26-19-9-7-15(11-20(19)27-5-2)24-21(25)12-16-13(3)23-18-8-6-14(22)10-17(16)18/h6-11,23H,4-5,12H2,1-3H3,(H,24,25)