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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(2-thenoyl)piperazino]propan-1-one Formula: C26H24FN3O2S MolecularWeight: 461.551063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H24FN3O2S/c27-19-9-7-18(8-10-19)25-21(20-4-1-2-5-22(20)28-25)11-12-24(31)29-13-15-30(16-14-29)26(32)23-6-3-17-33-23/h1-10,17,28H,11-16H2