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

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-(4-p-anisoylpiperazino)propan-1-one Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O3/c1-36-23-10-7-21(8-11-23)29(35)33-17-15-32(16-18-33)27(34)14-12-24-25-19-22(30)9-13-26(25)31-28(24)20-5-3-2-4-6-20/h2-11,13,19,31H,12,14-18H2,1H3