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

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyl-1H-indole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyl-1H-indole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyl-1H-indole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-cyclohexyl-1H-indole Traditional Name: 5-cyclohexyl-3-indolizidin-7-yl-1H-indole Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2/c1-2-5-16(6-3-1)17-8-9-22-20(14-17)21(15-23-22)18-10-12-24-11-4-7-19(24)13-18/h8-9,14-16,18-19,23H,1-7,10-13H2