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

Systemtic Name: 4-[7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]benzamide Openeye Name: 4-[7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]benzamide CAS Name: 4-[7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]benzamide IUPAC Name: 4-[7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]benzamide Traditional Name: 4-[7-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizin-2-yl]benzamide Formula: C30H27FN4O MolecularWeight: 478.559983

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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=C(C=C6)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C30H27FN4O/c31-25-7-5-21(6-8-25)29-28(20-9-12-33-13-10-20)27(17-34-29)23-11-14-35-18-24(16-26(35)15-23)19-1-3-22(4-2-19)30(32)36/h1-10,12-13,15,17,24,26,34H,11,14,16,18H2,(H2,32,36)