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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21FN4O/c1-14-22(15(2)27(26-14)13-16-6-5-7-18(23)10-16)25-21(28)11-17-12-24-20-9-4-3-8-19(17)20/h3-10,12,24H,11,13H2,1-2H3,(H,25,28)