[4-(1-methylindol-3-yl)piperidin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: [4-(1-methylindol-3-yl)piperidin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: [4-(1-methylindol-3-yl)-1-piperidyl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: [4-(1-methyl-3-indolyl)-1-piperidinyl]-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1-methylindol-3-yl)piperidin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: [4-(1-methylindol-3-yl)piperidino]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C25H23F3N4O MolecularWeight: 452.47153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C25H23F3N4O/c1-30-16-21(19-9-5-6-10-22(19)30)17-11-13-31(14-12-17)24(33)20-15-29-32(23(20)25(26,27)28)18-7-3-2-4-8-18/h2-10,15-17H,11-14H2,1H3