5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole

C157H202BrF3N16O — CID 158667667

About 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole

5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole (PubChem CID 158667667) has the molecular formula C157H202BrF3N16O and a molecular weight of 2466.35 g/mol. Its IUPAC name is 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole.

Molecular Properties

• Compound Name: 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole
• PubChem CID: 158667667
• Molecular Formula: C157H202BrF3N16O
• Molecular Weight: 2466.35 g/mol
• Exact Mass: 2463.54
• IUPAC Name: 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole
• SMILES: CC(C)C1CC2C=CC1N(CCc1c[nH]c3ccccc13)C2.CCC1(C)CC2C=CC1N(CCc1c[nH]c3cc(F)ccc13)C2.CCC1(C)CC2C=CC1N(Cc1c[nH]c3ccccc13)C2.CCC1(C)CC2CCC1N(CCc1c[nH]c3ccc(F)cc13)C2.CCC1(C)CC2CCC1N(CCc1c[nH]c3ccccc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(Br)cc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(CO)cc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(F)cc13)C2
• InChI: InChI=1S/C20H27FN2.C20H25FN2.C20H26N2O.C20H26N2.C20H28N2.C19H23BrN2.C19H23FN2.C19H24N2/c1-3-20(2)11-14-4-7-19(20)23(13-14)9-8-15-12-22-18-6-5-16(21)10-17(15)18;1-3-20(2)11-14-4-7-19(20)23(13-14)9-8-15-12-22-18-10-16(21)5-6-17(15)18;1-2-16-9-14-4-6-20(16)22(12-14)8-7-17-11-21-19-5-3-15(13-23)10-18(17)19;1-14(2)18-11-15-7-8-20(18)22(13-15)10-9-16-12-21-19-6-4-3-5-17(16)19;1-3-20(2)12-15-8-9-19(20)22(14-15)11-10-16-13-21-18-7-5-4-6-17(16)18;2*1-2-14-9-13-3-6-19(14)22(12-13)8-7-15-11-21-18-5-4-16(20)10-17(15)18;1-3-19(2)10-14-8-9-18(19)21(12-14)13-15-11-20-17-7-5-4-6-16(15)17/h5-6,10,12,14,19,22H,3-4,7-9,11,13H2,1-2H3;4-7,10,12,14,19,22H,3,8-9,11,13H2,1-2H3;3-6,10-11,14,16,20-21,23H,2,7-9,12-13H2,1H3;3-8,12,14-15,18,20-21H,9-11,13H2,1-2H3;4-7,13,15,19,21H,3,8-12,14H2,1-2H3;2*3-6,10-11,13-14,19,21H,2,7-9,12H2,1H3;4-9,11,14,18,20H,3,10,12-13H2,1-2H3
• InChIKey: IDOHMHAIQJIVQV-UHFFFAOYSA-N
• XLogP: 34.86
• TPSA: 172.47 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 9
• Rotatable Bonds: 32
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2466.35
LogP ≤ 5	34.86
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole?

The IUPAC name of 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole (CID 158667667) is 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole.

What is the SMILES notation for 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole?

The canonical SMILES for 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole is CC(C)C1CC2C=CC1N(CCc1c[nH]c3ccccc13)C2.CCC1(C)CC2C=CC1N(CCc1c[nH]c3cc(F)ccc13)C2.CCC1(C)CC2C=CC1N(Cc1c[nH]c3ccccc13)C2.CCC1(C)CC2CCC1N(CCc1c[nH]c3ccc(F)cc13)C2.CCC1(C)CC2CCC1N(CCc1c[nH]c3ccccc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(Br)cc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(CO)cc13)C2.CCC1CC2C=CC1N(CCc1c[nH]c3ccc(F)cc13)C2.

What is the InChIKey of 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole?

The InChIKey is IDOHMHAIQJIVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27FN2.C20H25FN2.C20H26N2O.C20H26N2.C20H28N2.C19H23BrN2.C19H23FN2.C19H24N2/c1-3-20(2)11-14-4-7-19(20)23(13-14)9-8-15-12-22-18-6-5-16(21)10-17(15)18;1-3-20(2)11-14-4-7-19(20)23(13-14)9-8-15-12-22-18-10-16(21)5-6-17(15)18;1-2-16-9-14-4-6-20(16)22(12-14)8-7-17-11-21-19-5-3-15(13-23)10-18(17)19;1-14(2)18-11-15-7-8-20(18)22(13-15)10-9-16-12-21-19-6-4-3-5-17(16)19;1-3-20(2)12-15-8-9-19(20)22(14-15)11-10-16-13-21-18-7-5-4-6-17(16)18;2*1-2-14-9-13-3-6-19(14)22(12-13)8-7-15-11-21-18-5-4-16(20)10-17(15)18;1-3-19(2)10-14-8-9-18(19)21(12-14)13-15-11-20-17-7-5-4-6-16(15)17/h5-6,10,12,14,19,22H,3-4,7-9,11,13H2,1-2H3;4-7,10,12,14,19,22H,3,8-9,11,13H2,1-2H3;3-6,10-11,14,16,20-21,23H,2,7-9,12-13H2,1H3;3-8,12,14-15,18,20-21H,9-11,13H2,1-2H3;4-7,13,15,19,21H,3,8-12,14H2,1-2H3;2*3-6,10-11,13-14,19,21H,2,7-9,12H2,1H3;4-9,11,14,18,20H,3,10,12-13H2,1-2H3.

What are the key properties of 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole?

5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole has a molecular weight of 2466.35 g/mol, XLogP of 34.86, 32 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-5-fluoro-1H-indole;[3-[2-(7-ethyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indol-5-yl]methanol;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-5-fluoro-1H-indole;3-[2-(6-ethyl-6-methyl-2-azabicyclo[2.2.2]octan-2-yl)ethyl]-1H-indole;3-[2-(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-6-fluoro-1H-indole;3-[(7-ethyl-7-methyl-2-azabicyclo[2.2.2]oct-5-en-2-yl)methyl]-1H-indole;3-[2-(7-propan-2-yl-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethyl]-1H-indole is sourced from PubChem (CID 158667667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).