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3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one

3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one
Openeye Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one
CAS Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one
Traditional Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-thenoyl)piperazino]propan-1-one
Formula: C26H23F2N3O2S
MolecularWeight: 479.541526
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)C(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CCN1C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)C(=O)C5=CC=CS5


InChI

InChI=1S/C26H23F2N3O2S/c27-18-5-3-17(4-6-18)25-20(21-16-19(28)7-9-22(21)29-25)8-10-24(32)30-11-13-31(14-12-30)26(33)23-2-1-15-34-23/h1-7,9,15-16,29H,8,10-14H2


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