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7-[2-[3,4-bis(fluoranyl)phenyl]-4-(4-ethylphenyl)-3-pyridin-4-yl-pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine

7-[2-[3,4-bis(fluoranyl)phenyl]-4-(4-ethylphenyl)-3-pyridin-4-yl-pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine

Systemtic Name:7-[2-[3,4-bis(fluoranyl)phenyl]-4-(4-ethylphenyl)-3-pyridin-4-yl-pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine
Openeye Name:7-[2-(3,4-difluorophenyl)-4-(4-ethylphenyl)-3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine
CAS Name:7-[2-(3,4-difluorophenyl)-4-(4-ethylphenyl)-3-pyridin-4-yl-1-pyrrolyl]-1,2,3,5,6,8a-hexahydroindolizine
IUPAC Name:7-[2-(3,4-difluorophenyl)-4-(4-ethylphenyl)-3-pyridin-4-ylpyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine
Traditional Name:7-[2-(3,4-difluorophenyl)-4-(4-ethylphenyl)-3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine
Formula: C31H29F2N3
MolecularWeight: 481.578866
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN(C(=C2C3=CC=NC=C3)C4=CC(=C(C=C4)F)F)C5=CC6CCCN6CC5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN(C(=C2C3=CC=NC=C3)C4=CC(=C(C=C4)F)F)C5=CC6CCCN6CC5


InChI

InChI=1S/C31H29F2N3/c1-2-21-5-7-22(8-6-21)27-20-36(26-13-17-35-16-3-4-25(35)19-26)31(24-9-10-28(32)29(33)18-24)30(27)23-11-14-34-15-12-23/h5-12,14-15,18-20,25H,2-4,13,16-17H2,1H3


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