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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H15FN4O MolecularWeight: 286.304203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN4O/c1-9-11(12-7-10(16)3-4-13(12)17-9)8-15(21)18-14-5-6-20(2)19-14/h3-7,17H,8H2,1-2H3,(H,18,19,21)