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

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H17FN2O2/c1-11-16(17-9-14(20)6-7-18(17)21-11)10-19(24)22-15-5-3-4-13(8-15)12(2)23/h3-9,21H,10H2,1-2H3,(H,22,24)