3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-thiophen-2-yl-1H-indole

Systemtic Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-thiophen-2-yl-1H-indole Openeye Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-(2-thienyl)-1H-indole CAS Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-thiophen-2-yl-1H-indole IUPAC Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-thiophen-2-yl-1H-indole Traditional Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-(2-thienyl)-1H-indole Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1C[C@@H]2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C20H20N2S/c1-3-16-11-14(7-9-22(16)8-1)18-13-21-19-6-5-15(12-17(18)19)20-4-2-10-23-20/h2,4-7,10,12-13,16,21H,1,3,8-9,11H2/t16-/m1/s1