1-(4-ethanoylpiperazin-1-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20FN3O2/c1-11-14(15-9-13(18)3-4-16(15)19-11)10-17(23)21-7-5-20(6-8-21)12(2)22/h3-4,9,19H,5-8,10H2,1-2H3