[7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate

C217H277F14N11O23 — CID 159656549

About [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate

[7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate (PubChem CID 159656549) has the molecular formula C217H277F14N11O23 and a molecular weight of 3673.63 g/mol. Its IUPAC name is [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate
• PubChem CID: 159656549
• Molecular Formula: C217H277F14N11O23
• Molecular Weight: 3673.63 g/mol
• Exact Mass: 3671.06
• IUPAC Name: [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CC)nc3CC)n(CC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3C)n(CC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCCC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3cccnc3)n(CC(C)C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CC)nc3CC)n(C(C)C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3cccnc3)n(CCCC(C)C)c2c1
• InChI: InChI=1S/C36H49F2NO4.C33H43F2NO3.C31H39F2NO4.2C30H38F2N2O3.C29H36F2N2O3.C28H34F2N2O3/c1-6-8-10-14-28-15-18-31(34(24-28)41-5)33-25-29-16-17-30(26-32(29)39(33)21-11-9-7-2)42-22-12-19-36(37,38)20-13-23-43-35(40)27(3)4;1-6-8-9-12-26-13-16-29(25(5)21-26)31-22-27-14-15-28(23-30(27)36(31)7-2)38-19-10-17-33(34,35)18-11-20-39-32(37)24(3)4;1-5-7-8-11-23-12-15-26(29(20-23)36-4)28-21-24-13-14-25(22-27(24)34(28)3)37-18-9-16-31(32,33)17-10-19-38-30(35)6-2;1-6-23-12-14-25(26(7-2)33-23)28-19-22-11-13-24(20-27(22)34(28)8-3)36-17-9-15-30(31,32)16-10-18-37-29(35)21(4)5;1-6-23-12-14-25(26(7-2)33-23)28-19-22-11-13-24(20-27(22)34(28)21(4)5)36-17-9-15-30(31,32)16-10-18-37-29(35)8-3;1-4-28(34)36-18-8-14-29(30,31)13-7-17-35-25-12-11-23-19-26(24-10-5-15-32-21-24)33(27(23)20-25)16-6-9-22(2)3;1-20(2)19-32-25(23-8-5-13-31-18-23)16-22-9-10-24(17-26(22)32)34-14-6-11-28(29,30)12-7-15-35-27(33)21(3)4/h15-18,24-26H,3,6-14,19-23H2,1-2,4-5H3;13-16,21-23H,3,6-12,17-20H2,1-2,4-5H3;6,12-15,20-22H,2,5,7-11,16-19H2,1,3-4H3;11-14,19-20H,4,6-10,15-18H2,1-3,5H3;8,11-14,19-21H,3,6-7,9-10,15-18H2,1-2,4-5H3;4-5,10-12,15,19-22H,1,6-9,13-14,16-18H2,2-3H3;5,8-10,13,16-18,20H,3,6-7,11-12,14-15,19H2,1-2,4H3
• InChIKey: MSGGEOWKQNXDAY-UHFFFAOYSA-N
• XLogP: 56.64
• TPSA: 353.24 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 108
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3673.63
LogP ≤ 5	56.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate?

The IUPAC name of [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate (CID 159656549) is [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate.

What is the SMILES notation for [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate?

The canonical SMILES for [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CC)nc3CC)n(CC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3C)n(CC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(CCCCC)c2c1.C=C(C)C(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3cccnc3)n(CC(C)C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CC)nc3CC)n(C(C)C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3ccc(CCCCC)cc3OC)n(C)c2c1.C=CC(=O)OCCCC(F)(F)CCCOc1ccc2cc(-c3cccnc3)n(CCCC(C)C)c2c1.

What is the InChIKey of [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate?

The InChIKey is MSGGEOWKQNXDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H49F2NO4.C33H43F2NO3.C31H39F2NO4.2C30H38F2N2O3.C29H36F2N2O3.C28H34F2N2O3/c1-6-8-10-14-28-15-18-31(34(24-28)41-5)33-25-29-16-17-30(26-32(29)39(33)21-11-9-7-2)42-22-12-19-36(37,38)20-13-23-43-35(40)27(3)4;1-6-8-9-12-26-13-16-29(25(5)21-26)31-22-27-14-15-28(23-30(27)36(31)7-2)38-19-10-17-33(34,35)18-11-20-39-32(37)24(3)4;1-5-7-8-11-23-12-15-26(29(20-23)36-4)28-21-24-13-14-25(22-27(24)34(28)3)37-18-9-16-31(32,33)17-10-19-38-30(35)6-2;1-6-23-12-14-25(26(7-2)33-23)28-19-22-11-13-24(20-27(22)34(28)8-3)36-17-9-15-30(31,32)16-10-18-37-29(35)21(4)5;1-6-23-12-14-25(26(7-2)33-23)28-19-22-11-13-24(20-27(22)34(28)21(4)5)36-17-9-15-30(31,32)16-10-18-37-29(35)8-3;1-4-28(34)36-18-8-14-29(30,31)13-7-17-35-25-12-11-23-19-26(24-10-5-15-32-21-24)33(27(23)20-25)16-6-9-22(2)3;1-20(2)19-32-25(23-8-5-13-31-18-23)16-22-9-10-24(17-26(22)32)34-14-6-11-28(29,30)12-7-15-35-27(33)21(3)4/h15-18,24-26H,3,6-14,19-23H2,1-2,4-5H3;13-16,21-23H,3,6-12,17-20H2,1-2,4-5H3;6,12-15,20-22H,2,5,7-11,16-19H2,1,3-4H3;11-14,19-20H,4,6-10,15-18H2,1-3,5H3;8,11-14,19-21H,3,6-7,9-10,15-18H2,1-2,4-5H3;4-5,10-12,15,19-22H,1,6-9,13-14,16-18H2,2-3H3;5,8-10,13,16-18,20H,3,6-7,11-12,14-15,19H2,1-2,4H3.

What are the key properties of [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate?

[7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate has a molecular weight of 3673.63 g/mol, XLogP of 56.64, 108 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for [7-[2-(2,6-diethyl-3-pyridinyl)-1-ethylindol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate;[7-[2-(2,6-diethyl-3-pyridinyl)-1-propan-2-ylindol-6-yl]oxy-4,4-difluoroheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-methylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[2-(2-methoxy-4-pentylphenyl)-1-pentylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[4,4-difluoro-7-[1-(4-methylpentyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] prop-2-enoate;[4,4-difluoro-7-[1-(2-methylpropyl)-2-pyridin-3-ylindol-6-yl]oxyheptyl] 2-methylprop-2-enoate;[7-[1-ethyl-2-(2-methyl-4-pentylphenyl)indol-6-yl]oxy-4,4-difluoroheptyl] 2-methylprop-2-enoate is sourced from PubChem (CID 159656549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).