2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one

C170H233N19O35 — CID 159471663

About 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one

2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one (PubChem CID 159471663) has the molecular formula C170H233N19O35 and a molecular weight of 3102.83 g/mol. Its IUPAC name is 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one.

Molecular Properties

• Compound Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one
• PubChem CID: 159471663
• Molecular Formula: C170H233N19O35
• Molecular Weight: 3102.83 g/mol
• Exact Mass: 3100.70
• IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one
• SMILES: CC(C)(C)C(=O)c1cc2cc(CC(=O)c3ccc(O)cc3)ccc2[nH]1.CC(C)(C)C(=O)c1cc2cc(CC(=O)c3cn[nH]n3)ccc2[nH]1.CC(C)(C)C(=O)c1cc2cc(N)ccc2[nH]1.CN(CCCC(=O)OCCOCCOCCOCCCC(=O)c1ccc(N)cc1)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.CN(CCCC(=O)OCCOCCOCCOCCN)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.COCCOCCOCCOCCOC(=O)CCCN(C)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.COCCOCCOCCOCCn1cc(C(=O)Cc2ccc3[nH]c(C(=O)C(C)(C)C)cc3c2)nn1
• InChI: InChI=1S/C36H51N3O8.C29H46N2O8.C28H45N3O7.C26H36N4O6.C21H21NO3.C17H18N4O2.C13H16N2O/c1-36(2,3)35(42)32-26-28-25-30(13-14-31(28)38-32)46-18-16-39(4)15-5-8-34(41)47-24-23-45-22-21-44-20-19-43-17-6-7-33(40)27-9-11-29(37)12-10-27;1-29(2,3)28(33)26-22-23-21-24(8-9-25(23)30-26)38-12-11-31(4)10-6-7-27(32)39-20-19-37-18-17-36-16-15-35-14-13-34-5;1-28(2,3)27(33)25-21-22-20-23(7-8-24(22)30-25)37-13-11-31(4)10-5-6-26(32)38-19-18-36-17-16-35-15-14-34-12-9-29;1-26(2,3)25(32)22-17-20-15-19(5-6-21(20)27-22)16-24(31)23-18-30(29-28-23)7-8-34-11-12-36-14-13-35-10-9-33-4;1-21(2,3)20(25)18-12-15-10-13(4-9-17(15)22-18)11-19(24)14-5-7-16(23)8-6-14;1-17(2,3)16(23)13-8-11-6-10(4-5-12(11)19-13)7-15(22)14-9-18-21-20-14;1-13(2,3)12(16)11-7-8-6-9(14)4-5-10(8)15-11/h9-14,25-26,38H,5-8,15-24,37H2,1-4H3;8-9,21-22,30H,6-7,10-20H2,1-5H3;7-8,20-21,30H,5-6,9-19,29H2,1-4H3;5-6,15,17-18,27H,7-14,16H2,1-4H3;4-10,12,22-23H,11H2,1-3H3;4-6,8-9,19H,7H2,1-3H3,(H,18,20,21);4-7,15H,14H2,1-3H3
• InChIKey: LVWPVZFQGZMUTL-UHFFFAOYSA-N
• XLogP: 25.65
• TPSA: 714.40 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 46
• Rotatable Bonds: 89
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3102.83
LogP ≤ 5	25.65
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one?

The IUPAC name of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one (CID 159471663) is 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one.

What is the SMILES notation for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one?

The canonical SMILES for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)c1cc2cc(CC(=O)c3ccc(O)cc3)ccc2[nH]1.CC(C)(C)C(=O)c1cc2cc(CC(=O)c3cn[nH]n3)ccc2[nH]1.CC(C)(C)C(=O)c1cc2cc(N)ccc2[nH]1.CN(CCCC(=O)OCCOCCOCCOCCCC(=O)c1ccc(N)cc1)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.CN(CCCC(=O)OCCOCCOCCOCCN)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.COCCOCCOCCOCCOC(=O)CCCN(C)CCOc1ccc2[nH]c(C(=O)C(C)(C)C)cc2c1.COCCOCCOCCOCCn1cc(C(=O)Cc2ccc3[nH]c(C(=O)C(C)(C)C)cc3c2)nn1.

What is the InChIKey of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one?

The InChIKey is LVWPVZFQGZMUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H51N3O8.C29H46N2O8.C28H45N3O7.C26H36N4O6.C21H21NO3.C17H18N4O2.C13H16N2O/c1-36(2,3)35(42)32-26-28-25-30(13-14-31(28)38-32)46-18-16-39(4)15-5-8-34(41)47-24-23-45-22-21-44-20-19-43-17-6-7-33(40)27-9-11-29(37)12-10-27;1-29(2,3)28(33)26-22-23-21-24(8-9-25(23)30-26)38-12-11-31(4)10-6-7-27(32)39-20-19-37-18-17-36-16-15-35-14-13-34-5;1-28(2,3)27(33)25-21-22-20-23(7-8-24(22)30-25)37-13-11-31(4)10-5-6-26(32)38-19-18-36-17-16-35-15-14-34-12-9-29;1-26(2,3)25(32)22-17-20-15-19(5-6-21(20)27-22)16-24(31)23-18-30(29-28-23)7-8-34-11-12-36-14-13-35-10-9-33-4;1-21(2,3)20(25)18-12-15-10-13(4-9-17(15)22-18)11-19(24)14-5-7-16(23)8-6-14;1-17(2,3)16(23)13-8-11-6-10(4-5-12(11)19-13)7-15(22)14-9-18-21-20-14;1-13(2,3)12(16)11-7-8-6-9(14)4-5-10(8)15-11/h9-14,25-26,38H,5-8,15-24,37H2,1-4H3;8-9,21-22,30H,6-7,10-20H2,1-5H3;7-8,20-21,30H,5-6,9-19,29H2,1-4H3;5-6,15,17-18,27H,7-14,16H2,1-4H3;4-10,12,22-23H,11H2,1-3H3;4-6,8-9,19H,7H2,1-3H3,(H,18,20,21);4-7,15H,14H2,1-3H3.

What are the key properties of 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one?

2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one has a molecular weight of 3102.83 g/mol, XLogP of 25.65, 89 rotatable bonds, 12 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-(5-amino-1H-indol-2-yl)-2,2-dimethylpropan-1-one;2-[2-[2-[4-(4-aminophenyl)-4-oxobutoxy]ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;2,2-dimethyl-1-[5-[2-oxo-2-(2H-triazol-4-yl)ethyl]-1H-indol-2-yl]propan-1-one;1-[5-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-[2-[[2-(2,2-dimethylpropanoyl)-1H-indol-5-yl]oxy]ethyl-methylamino]butanoate;1-[5-[2-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]triazol-4-yl]-2-oxoethyl]-1H-indol-2-yl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 159471663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).