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3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-(1-piperidyl)propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-3-[1-(4-fluorobenzyl)indol-3-yl]-1-piperidino-propan-1-one
Formula: C31H33FN2O3
MolecularWeight: 500.603723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F)OC


InChI

InChI=1S/C31H33FN2O3/c1-36-25-16-23(17-26(18-25)37-2)28(19-31(35)33-14-6-3-7-15-33)29-21-34(30-9-5-4-8-27(29)30)20-22-10-12-24(32)13-11-22/h4-5,8-13,16-18,21,28H,3,6-7,14-15,19-20H2,1-2H3


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