N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide Openeye Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-6-carboxamide CAS Name: N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-6-carboxamide IUPAC Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide Traditional Name: N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-coumaran-2-yl]methyl]-1H-indole-6-carboxamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CC5=C(C=C4)C=CN5)F)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4=CC5=C(C=C4)C=CN5)F)C

InChI

InChI=1S/C24H21FN4O2/c1-13-11-27-14(2)22(29-13)20-10-18(25)7-17-8-19(31-23(17)20)12-28-24(30)16-4-3-15-5-6-26-21(15)9-16/h3-7,9-11,19,26H,8,12H2,1-2H3,(H,28,30)/t19-/m1/s1