(2S,8aS)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-(4-methylphenyl)-1,2,3,5,6,8a-hexahydroindolizine

Systemtic Name: (2S,8aS)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-(4-methylphenyl)-1,2,3,5,6,8a-hexahydroindolizine Openeye Name: (2S,8aS)-7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2-(p-tolyl)-1,2,3,5,6,8a-hexahydroindolizine CAS Name: (2S,8aS)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-(4-methylphenyl)-1,2,3,5,6,8a-hexahydroindolizine IUPAC Name: (2S,8aS)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-(4-methylphenyl)-1,2,3,5,6,8a-hexahydroindolizine Traditional Name: (2S,8aS)-7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2-(p-tolyl)-1,2,3,5,6,8a-hexahydroindolizine Formula: C30H28FN3 MolecularWeight: 449.561823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3C=C(CCN3C2)C4=CNC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@H]3C=C(CCN3C2)C4=CNC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H28FN3/c1-20-2-4-21(5-3-20)25-17-27-16-24(12-15-34(27)19-25)28-18-33-30(23-6-8-26(31)9-7-23)29(28)22-10-13-32-14-11-22/h2-11,13-14,16,18,25,27,33H,12,15,17,19H2,1H3/t25-,27-/m1/s1