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1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]methanone

1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]methanone

Systemtic Name:1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]methanone
Openeye Name:1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]-1-piperidyl]methanone
CAS Name:1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]-1-piperidinyl]methanone
IUPAC Name:1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidin-1-yl]methanone
Traditional Name:1H-indol-6-yl-[4-[4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]piperidino]methanone
Formula: C24H21F3N4O
MolecularWeight: 438.44495
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C=NN2)C3=CC(=CC=C3)C(F)(F)F)C(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1CN(CCC1C2=C(C=NN2)C3=CC(=CC=C3)C(F)(F)F)C(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C24H21F3N4O/c25-24(26,27)19-3-1-2-17(12-19)20-14-29-30-22(20)16-7-10-31(11-8-16)23(32)18-5-4-15-6-9-28-21(15)13-18/h1-6,9,12-14,16,28H,7-8,10-11H2,(H,29,30)


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