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

Systemtic Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole Openeye Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-isopropyl-1H-indole CAS Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole IUPAC Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-propan-2-yl-1H-indole Traditional Name: 3-[(8aR)-1,2,3,5,8,8a-hexahydroindolizin-7-yl]-5-isopropyl-1H-indole Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2C3=CCN4CCCC4C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2C3=CCN4CCC[C@@H]4C3

InChI

InChI=1S/C19H24N2/c1-13(2)14-5-6-19-17(11-14)18(12-20-19)15-7-9-21-8-3-4-16(21)10-15/h5-7,11-13,16,20H,3-4,8-10H2,1-2H3/t16-/m1/s1