1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O2/c1-20(34)21-7-10-24(11-8-21)32-15-17-33(18-16-32)28(35)14-12-25-26-19-23(30)9-13-27(26)31-29(25)22-5-3-2-4-6-22/h2-11,13,19,31H,12,14-18H2,1H3