2-(4-fluoranyl-1-methyl-indol-3-yl)oxy-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-fluoranyl-1-methyl-indol-3-yl)oxy-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-1-methyl-indol-3-yl)oxy-ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[(4-fluoro-1-methyl-3-indolyl)oxy]ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-fluoro-1-methylindol-3-yl)oxyethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(4-fluoro-1-methyl-indol-3-yl)oxy-ethanone Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2F)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2F)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22FN3O3/c1-24-14-19(21-17(23)8-5-9-18(21)24)29-15-20(27)25-10-12-26(13-11-25)22(28)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3