1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]ethanone Formula: C24H21ClFN3OS MolecularWeight: 453.959443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=C(C=C(C=C4)F)C=C3C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=C(C=C(C=C4)F)C=C3C5=CC=CS5

InChI

InChI=1S/C24H21ClFN3OS/c25-18-3-1-4-20(15-18)27-8-10-28(11-9-27)24(30)16-29-21-7-6-19(26)13-17(21)14-22(29)23-5-2-12-31-23/h1-7,12-15H,8-11,16H2