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

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O/c1-13-10-19(25(24-13)16-8-6-15(21)7-9-16)23-20(26)11-14-12-22-18-5-3-2-4-17(14)18/h2-10,12,22H,11H2,1H3,(H,23,26)