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

Systemtic Name: N-(4-ethylphenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C19H19FN2O/c1-3-13-4-7-15(8-5-13)22-19(23)11-16-12(2)21-18-9-6-14(20)10-17(16)18/h4-10,21H,3,11H2,1-2H3,(H,22,23)