N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(2-morpholinoethyl)pyrazole-4-carboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-[2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(2-morpholinoethyl)pyrazole-4-carboxamide Formula: C22H28FN5O2 MolecularWeight: 413.488423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCOCC2)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCOCC2)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H28FN5O2/c1-15-21(16(2)26(3)25-15)22(29)28(7-6-27-8-10-30-11-9-27)14-17-13-24-20-5-4-18(23)12-19(17)20/h4-5,12-13,24H,6-11,14H2,1-3H3