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3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one

3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name:3-(6-fluoranyl-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
Openeye Name:3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
CAS Name:3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
Traditional Name:3-(6-fluoro-2-methyl-1H-indol-3-yl)-1-(4-p-anisylpiperazino)propan-1-one
Formula: C24H28FN3O2
MolecularWeight: 409.496423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)F)CCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28FN3O2/c1-17-21(22-8-5-19(25)15-23(22)26-17)9-10-24(29)28-13-11-27(12-14-28)16-18-3-6-20(30-2)7-4-18/h3-8,15,26H,9-14,16H2,1-2H3


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