1-(4-ethanoylpiperazin-1-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c1-16(28)26-11-13-27(14-12-26)22(29)10-8-19-20-15-18(24)7-9-21(20)25-23(19)17-5-3-2-4-6-17/h2-7,9,15,25H,8,10-14H2,1H3