1-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(5-chloro-2-fluoro-benzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(5-chloro-2-fluoro-benzoyl)piperazino]-2-(2-methylindol-1-yl)ethanone Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C22H21ClFN3O2/c1-15-12-16-4-2-3-5-20(16)27(15)14-21(28)25-8-10-26(11-9-25)22(29)18-13-17(23)6-7-19(18)24/h2-7,12-13H,8-11,14H2,1H3