2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C20H21FN2O2/c1-3-10-25-19-7-5-4-6-18(19)23-20(24)12-15-13(2)22-17-9-8-14(21)11-16(15)17/h4-9,11,22H,3,10,12H2,1-2H3,(H,23,24)