N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C)C

InChI

InChI=1S/C22H21FN4O/c1-13-10-14(2)27(26-13)21-7-5-4-6-20(21)25-22(28)12-17-15(3)24-19-9-8-16(23)11-18(17)19/h4-11,24H,12H2,1-3H3,(H,25,28)