7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methylidene-3,5,8,8a-tetrahydro-1H-indolizine

Systemtic Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methylidene-3,5,8,8a-tetrahydro-1H-indolizine Openeye Name: 7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2-methylene-3,5,8,8a-tetrahydro-1H-indolizine CAS Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methylene-3,5,8,8a-tetrahydro-1H-indolizine IUPAC Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-methylidene-3,5,8,8a-tetrahydro-1H-indolizine Traditional Name: 7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2-methylene-3,5,8,8a-tetrahydro-1H-indolizine Formula: C24H22FN3 MolecularWeight: 371.449983

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(=CCN2C1)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C=C1CC2CC(=CCN2C1)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

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