2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(5-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(5-fluoro-1H-indol-3-yl)ethanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H21ClFN3O/c1-14-2-3-15(22)10-20(14)26-8-6-25(7-9-26)13-21(27)18-12-24-19-5-4-16(23)11-17(18)19/h2-5,10-12,24H,6-9,13H2,1H3