N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]picolinamide Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H22FN5O/c1-14-19(15(2)27(3)26-14)13-28(22(29)21-6-4-5-9-24-21)12-16-11-25-20-8-7-17(23)10-18(16)20/h4-11,25H,12-13H2,1-3H3