N-(2-ethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2/c1-2-27-20(11-12-24-27)25-22(29)21(28)18-14-26(19-6-4-3-5-17(18)19)13-15-7-9-16(23)10-8-15/h3-12,14H,2,13H2,1H3,(H,25,29)