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

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

Systemtic Name:3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
Openeye Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one
CAS Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
Traditional Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[4-(m-tolyl)piperazino]propan-1-one
Formula: C29H30FN3O2
MolecularWeight: 471.565803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H30FN3O2/c1-20-4-3-5-23(18-20)32-14-16-33(17-15-32)28(34)13-11-25-26-19-22(30)8-12-27(26)31-29(25)21-6-9-24(35-2)10-7-21/h3-10,12,18-19,31H,11,13-17H2,1-2H3


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