7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine

Systemtic Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine Openeye Name: 7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine CAS Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine IUPAC Name: 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine Traditional Name: 7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2,2-diphenyl-3,5,6,8a-tetrahydro-1H-indolizine Formula: C35H30FN3 MolecularWeight: 511.631203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(CC2C=C1C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN2CC(CC2C=C1C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H30FN3/c36-30-13-11-26(12-14-30)34-33(25-15-18-37-19-16-25)32(23-38-34)27-17-20-39-24-35(22-31(39)21-27,28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-16,18-19,21,23,31,38H,17,20,22,24H2