3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-yl-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-yl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-yl-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1-cyclohex-2-enyl)indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-ylindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-yl-indole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C=C(C3=CC=CC=C32)C4=CCN5CCCC5C4

Isomeric SMILES

C1CC=CC(C1)N2C=C(C3=CC=CC=C32)C4=CCN5CCCC5C4

InChI

InChI=1S/C22H26N2/c1-2-7-18(8-3-1)24-16-21(20-10-4-5-11-22(20)24)17-12-14-23-13-6-9-19(23)15-17/h2,4-5,7,10-12,16,18-19H,1,3,6,8-9,13-15H2