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3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one

3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one

Systemtic Name:3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one
Openeye Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one
CAS Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]-1-propanone
IUPAC Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]propan-1-one
Traditional Name:3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-[(2S)-2-(4-pyridyl)pyrrolidino]propan-1-one
Formula: C27H26FN3O2
MolecularWeight: 443.512643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCCC4C5=CC=NC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCC[C@H]4C5=CC=NC=C5


InChI

InChI=1S/C27H26FN3O2/c1-33-21-7-4-19(5-8-21)27-22(23-17-20(28)6-10-24(23)30-27)9-11-26(32)31-16-2-3-25(31)18-12-14-29-15-13-18/h4-8,10,12-15,17,25,30H,2-3,9,11,16H2,1H3/t25-/m0/s1


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