N-(2,5-dimethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(2,5-dimethylpyrazol-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:

CC1=NN(C(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C

InChI

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