(8aS)-7-[2-(4-fluorophenyl)-3-pyridin-4-yl-pyrrol-1-yl]-2-methylidene-3,7,8,8a-tetrahydro-1H-indolizine

Systemtic Name: (8aS)-7-[2-(4-fluorophenyl)-3-pyridin-4-yl-pyrrol-1-yl]-2-methylidene-3,7,8,8a-tetrahydro-1H-indolizine Openeye Name: (8aS)-7-[2-(4-fluorophenyl)-3-(4-pyridyl)pyrrol-1-yl]-2-methylene-3,7,8,8a-tetrahydro-1H-indolizine CAS Name: (8aS)-7-[2-(4-fluorophenyl)-3-pyridin-4-yl-1-pyrrolyl]-2-methylene-3,7,8,8a-tetrahydro-1H-indolizine IUPAC Name: (8aS)-7-[2-(4-fluorophenyl)-3-pyridin-4-ylpyrrol-1-yl]-2-methylidene-3,7,8,8a-tetrahydro-1H-indolizine Traditional Name: (8aS)-7-[2-(4-fluorophenyl)-3-(4-pyridyl)pyrrol-1-yl]-2-methylene-3,7,8,8a-tetrahydro-1H-indolizine Formula: C24H22FN3 MolecularWeight: 371.449983

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C=CN2C1)N3C=CC(=C3C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C=C1C[C@H]2CC(C=CN2C1)N3C=CC(=C3C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C24H22FN3/c1-17-14-22-15-21(8-12-27(22)16-17)28-13-9-23(18-6-10-26-11-7-18)24(28)19-2-4-20(25)5-3-19/h2-13,21-22H,1,14-16H2/t21?,22-/m0/s1