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

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-propan-2-yl-1H-indole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-isopropyl-1H-indole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-propan-2-yl-1H-indole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-propan-2-yl-1H-indole Traditional Name: 3-indolizidin-7-yl-5-isopropyl-1H-indole Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2C3CCN4CCCC4C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2C3CCN4CCCC4C3

InChI

InChI=1S/C19H26N2/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/h5-6,11-13,15-16,20H,3-4,7-10H2,1-2H3