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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O3/c1-5-28-21-10-7-16(11-22(21)29-6-2)14(3)26-23(27)13-18-15(4)25-20-9-8-17(24)12-19(18)20/h7-12,14,25H,5-6,13H2,1-4H3,(H,26,27)