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1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol

1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol

Systemtic Name:1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
Openeye Name:1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
CAS Name:1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-propanol
IUPAC Name:1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
Traditional Name:1-(4-fluorophenyl)-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
Formula: C24H27FN2O2
MolecularWeight: 394.481783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC(C4=CC=C(C=C4)F)O


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC(C4=CC=C(C=C4)F)O


InChI

InChI=1S/C24H27FN2O2/c1-29-21-8-9-23-22(14-21)19(15-26-23)13-17-3-2-11-27(16-17)12-10-24(28)18-4-6-20(25)7-5-18/h3-9,14-15,24,26,28H,2,10-13,16H2,1H3


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