6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-yl-indole

Systemtic Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-yl-indole Openeye Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-(4-pyridyl)indole CAS Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-ylindole IUPAC Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-ylindole Traditional Name: 6-indolizidin-7-yl-1-(4-pyridyl)indole Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=CC4=C(C=C3)C=CN4C5=CC=NC=C5

Isomeric SMILES

C1CC2CC(CCN2C1)C3=CC4=C(C=C3)C=CN4C5=CC=NC=C5

InChI

InChI=1S/C21H23N3/c1-2-20-14-18(7-12-23(20)11-1)17-4-3-16-8-13-24(21(16)15-17)19-5-9-22-10-6-19/h3-6,8-10,13,15,18,20H,1-2,7,11-12,14H2