1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]ethanone Formula: C25H23ClFN3OS MolecularWeight: 467.986023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)F)C=C3C5=CC=CS5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)F)C=C3C5=CC=CS5

InChI

InChI=1S/C25H23ClFN3OS/c1-17-4-5-19(26)15-22(17)28-8-10-29(11-9-28)25(31)16-30-21-7-6-20(27)13-18(21)14-23(30)24-3-2-12-32-24/h2-7,12-15H,8-11,16H2,1H3