1-(5-fluoranyl-1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(5-fluoranyl-1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-(5-fluorobenzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one CAS Name: 1-(5-fluoro-1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(5-fluoro-1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-(5-fluorobenzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazino]propan-1-one Formula: C23H22FN3OS MolecularWeight: 407.503683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC3=C2C=C(C=C3)F)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=C2C=C(C=C3)F)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H22FN3OS/c24-16-4-5-23-18(14-16)19(15-29-23)22(28)7-9-26-10-12-27(13-11-26)21-3-1-2-20-17(21)6-8-25-20/h1-6,8,14-15,25H,7,9-13H2