sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride

C159H183ClN12NaO33+ — CID 161311405

IUPACsodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride
SMILESCC(C)(C)OC(=O)NCCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)C1(/N=N/c2ccc(OCc3ccccc3)cc2)CCCCC1=O.CCOC(=O)C1CCCCC1=O.CCOC(=O)CCCc1c(C(=O)OCC)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCC(=O)O.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCNC(=O)OC(C)(C)C.Cl.Nc1ccc(OCc2ccccc2)cc1.O=N[O-].[NH3+]CCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.[Na+]
InChIInChI=1S/C26H32N2O5.C24H28N2O5.C24H27NO5.C22H24N2O4.C22H23NO5.C19H20N2O3.C13H13NO.C9H14O3.ClH.HNO2.Na/c1-5-31-24(29)23-20(12-9-15-27-25(30)33-26(2,3)4)21-16-19(13-14-22(21)28-23)32-17-18-10-7-6-8-11-18;1-24(2,3)31-23(29)25-13-7-10-18-19-14-17(30-15-16-8-5-4-6-9-16)11-12-20(19)26-21(18)22(27)28;1-3-28-22(26)12-8-11-19-20-15-18(30-16-17-9-6-5-7-10-17)13-14-21(20)25-23(19)24(27)29-4-2;1-2-27-21(26)22(15-7-6-10-20(22)25)24-23-18-11-13-19(14-12-18)28-16-17-8-4-3-5-9-17;1-2-27-22(26)21-17(9-6-10-20(24)25)18-13-16(11-12-19(18)23-21)28-14-15-7-4-3-5-8-15;20-10-4-7-15-16-11-14(24-12-13-5-2-1-3-6-13)8-9-17(16)21-18(15)19(22)23;14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;1-2-12-9(11)7-5-3-4-6-8(7)10;;2-1-3;/h6-8,10-11,13-14,16,28H,5,9,12,15,17H2,1-4H3,(H,27,30);4-6,8-9,11-12,14,26H,7,10,13,15H2,1-3H3,(H,25,29)(H,27,28);5-7,9-10,13-15,25H,3-4,8,11-12,16H2,1-2H3;3-5,8-9,11-14H,2,6-7,10,15-16H2,1H3;3-5,7-8,11-13,23H,2,6,9-10,14H2,1H3,(H,24,25);1-3,5-6,8-9,11,21H,4,7,10,12,20H2,(H,22,23);1-9H,10,14H2;7H,2-6H2,1H3;1H;(H,2,3);/q;;;;;;;;;;+1/b;;;24-23+;;;;;;;
InChIKeyFNARJVHOTBJDBO-AEOWJUFQSA-N
MW2848.71 g/mol
LogP28.67
Rot. Bonds55

About sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride

sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride (PubChem CID 161311405) has the molecular formula C159H183ClN12NaO33+ and a molecular weight of 2848.71 g/mol. Its IUPAC name is sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride.

Molecular Properties

Compound Namesodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride
PubChem CID161311405
Molecular FormulaC159H183ClN12NaO33+
Molecular Weight2848.71 g/mol
Exact Mass2846.26
IUPAC Namesodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride
SMILESCC(C)(C)OC(=O)NCCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)C1(/N=N/c2ccc(OCc3ccccc3)cc2)CCCCC1=O.CCOC(=O)C1CCCCC1=O.CCOC(=O)CCCc1c(C(=O)OCC)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCC(=O)O.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCNC(=O)OC(C)(C)C.Cl.Nc1ccc(OCc2ccccc2)cc1.O=N[O-].[NH3+]CCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.[Na+]
InChIInChI=1S/C26H32N2O5.C24H28N2O5.C24H27NO5.C22H24N2O4.C22H23NO5.C19H20N2O3.C13H13NO.C9H14O3.ClH.HNO2.Na/c1-5-31-24(29)23-20(12-9-15-27-25(30)33-26(2,3)4)21-16-19(13-14-22(21)28-23)32-17-18-10-7-6-8-11-18;1-24(2,3)31-23(29)25-13-7-10-18-19-14-17(30-15-16-8-5-4-6-9-16)11-12-20(19)26-21(18)22(27)28;1-3-28-22(26)12-8-11-19-20-15-18(30-16-17-9-6-5-7-10-17)13-14-21(20)25-23(19)24(27)29-4-2;1-2-27-21(26)22(15-7-6-10-20(22)25)24-23-18-11-13-19(14-12-18)28-16-17-8-4-3-5-9-17;1-2-27-22(26)21-17(9-6-10-20(24)25)18-13-16(11-12-19(18)23-21)28-14-15-7-4-3-5-8-15;20-10-4-7-15-16-11-14(24-12-13-5-2-1-3-6-13)8-9-17(16)21-18(15)19(22)23;14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;1-2-12-9(11)7-5-3-4-6-8(7)10;;2-1-3;/h6-8,10-11,13-14,16,28H,5,9,12,15,17H2,1-4H3,(H,27,30);4-6,8-9,11-12,14,26H,7,10,13,15H2,1-3H3,(H,25,29)(H,27,28);5-7,9-10,13-15,25H,3-4,8,11-12,16H2,1-2H3;3-5,8-9,11-14H,2,6-7,10,15-16H2,1H3;3-5,7-8,11-13,23H,2,6,9-10,14H2,1H3,(H,24,25);1-3,5-6,8-9,11,21H,4,7,10,12,20H2,(H,22,23);1-9H,10,14H2;7H,2-6H2,1H3;1H;(H,2,3);/q;;;;;;;;;;+1/b;;;24-23+;;;;;;;
InChIKeyFNARJVHOTBJDBO-AEOWJUFQSA-N
XLogP28.67
TPSA654.93 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds55
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002848.71
LogP ≤ 528.67
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride?
The IUPAC name of sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride (CID 161311405) is sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride.
What is the SMILES notation for sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride?
The canonical SMILES for sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride is CC(C)(C)OC(=O)NCCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)C1(/N=N/c2ccc(OCc3ccccc3)cc2)CCCCC1=O.CCOC(=O)C1CCCCC1=O.CCOC(=O)CCCc1c(C(=O)OCC)[nH]c2ccc(OCc3ccccc3)cc12.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCC(=O)O.CCOC(=O)c1[nH]c2ccc(OCc3ccccc3)cc2c1CCCNC(=O)OC(C)(C)C.Cl.Nc1ccc(OCc2ccccc2)cc1.O=N[O-].[NH3+]CCCc1c(C(=O)O)[nH]c2ccc(OCc3ccccc3)cc12.[Na+].
What is the InChIKey of sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride?
The InChIKey is FNARJVHOTBJDBO-AEOWJUFQSA-N. The full InChI is InChI=1S/C26H32N2O5.C24H28N2O5.C24H27NO5.C22H24N2O4.C22H23NO5.C19H20N2O3.C13H13NO.C9H14O3.ClH.HNO2.Na/c1-5-31-24(29)23-20(12-9-15-27-25(30)33-26(2,3)4)21-16-19(13-14-22(21)28-23)32-17-18-10-7-6-8-11-18;1-24(2,3)31-23(29)25-13-7-10-18-19-14-17(30-15-16-8-5-4-6-9-16)11-12-20(19)26-21(18)22(27)28;1-3-28-22(26)12-8-11-19-20-15-18(30-16-17-9-6-5-7-10-17)13-14-21(20)25-23(19)24(27)29-4-2;1-2-27-21(26)22(15-7-6-10-20(22)25)24-23-18-11-13-19(14-12-18)28-16-17-8-4-3-5-9-17;1-2-27-22(26)21-17(9-6-10-20(24)25)18-13-16(11-12-19(18)23-21)28-14-15-7-4-3-5-8-15;20-10-4-7-15-16-11-14(24-12-13-5-2-1-3-6-13)8-9-17(16)21-18(15)19(22)23;14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;1-2-12-9(11)7-5-3-4-6-8(7)10;;2-1-3;/h6-8,10-11,13-14,16,28H,5,9,12,15,17H2,1-4H3,(H,27,30);4-6,8-9,11-12,14,26H,7,10,13,15H2,1-3H3,(H,25,29)(H,27,28);5-7,9-10,13-15,25H,3-4,8,11-12,16H2,1-2H3;3-5,8-9,11-14H,2,6-7,10,15-16H2,1H3;3-5,7-8,11-13,23H,2,6,9-10,14H2,1H3,(H,24,25);1-3,5-6,8-9,11,21H,4,7,10,12,20H2,(H,22,23);1-9H,10,14H2;7H,2-6H2,1H3;1H;(H,2,3);/q;;;;;;;;;;+1/b;;;24-23+;;;;;;;.
What are the key properties of sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride?
sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride has a molecular weight of 2848.71 g/mol, XLogP of 28.67, 55 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;3-(2-carboxy-5-phenylmethoxy-1H-indol-3-yl)propylazanium;4-(2-ethoxycarbonyl-5-phenylmethoxy-1H-indol-3-yl)butanoic acid;ethyl 3-(4-ethoxy-4-oxobutyl)-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylate;ethyl 2-oxocyclohexane-1-carboxylate;ethyl 2-oxo-1-[(4-phenylmethoxyphenyl)diazenyl]cyclohexane-1-carboxylate;3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-phenylmethoxy-1H-indole-2-carboxylic acid;4-phenylmethoxyaniline;nitrite;hydrochloride is sourced from PubChem (CID 161311405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).