N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20FN5O2/c1-29-23(15(12-25)13-26-29)28-21(30)10-8-18-19-11-16(24)5-9-20(19)27-22(18)14-3-6-17(31-2)7-4-14/h3-7,9,11,13,27H,8,10H2,1-2H3,(H,28,30)