3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyloxy-1H-indole

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyloxy-1H-indole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-(cyclohexoxy)-1H-indole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyloxy-1H-indole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyloxy-1H-indole Traditional Name: 5-(cyclohexoxy)-3-indolizidin-7-yl-1H-indole Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)NC=C3C4CCN5CCCC5C4

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)NC=C3C4CCN5CCCC5C4

InChI

InChI=1S/C22H30N2O/c1-2-6-18(7-3-1)25-19-8-9-22-20(14-19)21(15-23-22)16-10-12-24-11-4-5-17(24)13-16/h8-9,14-18,23H,1-7,10-13H2