[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23FN4O/c1-16-21(15-27-29(16)19-8-6-18(25)7-9-19)24(30)28-12-10-17(11-13-28)22-14-26-23-5-3-2-4-20(22)23/h2-9,14-15,17,26H,10-13H2,1H3