N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C21H14FN5O2 MolecularWeight: 387.366563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(C=NN4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(C=NN4)C#N

InChI

InChI=1S/C21H14FN5O2/c22-15-7-5-13(6-8-15)11-27-12-17(16-3-1-2-4-18(16)27)19(28)21(29)25-20-14(9-23)10-24-26-20/h1-8,10,12H,11H2,(H2,24,25,26,29)