tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

C129H152N18O19S-4 — CID 159346141

IUPACtert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate
SMILESCOc1ccc(CN)c(OC)c1.COc1ccc(CNC(=S)[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(C[NH-])c(OC)c1.COc1ccc(Cn2c(CCc3c[nH]c4ccccc34)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.[2H]N[C@@H](Cc1c[nH]c2ccccc12)C(=O)C(=O)OC(C)(C)C
InChIInChI=1S/C36H40N6O4.C34H39N5O4.C25H31N3O4S.C16H20N2O3.C9H13NO2.C9H12NO2/c1-36(2,3)46-35(43)39-31(18-25-21-38-30-13-9-7-11-28(25)30)34-41-40-33(17-15-23-20-37-29-12-8-6-10-27(23)29)42(34)22-24-14-16-26(44-4)19-32(24)45-5;1-34(2,3)43-33(40)36-29(19-25-21-35-28-14-10-9-13-27(25)28)32-38-37-31(18-15-23-11-7-6-8-12-23)39(32)22-24-16-17-26(41-4)20-30(24)42-5;1-25(2,3)32-24(29)28-21(12-17-15-26-20-9-7-6-8-19(17)20)23(33)27-14-16-10-11-18(30-4)13-22(16)31-5;1-16(2,3)21-15(20)14(19)12(17)8-10-9-18-13-7-5-4-6-11(10)13;2*1-11-8-4-3-7(6-10)9(5-8)12-2/h6-14,16,19-21,31,37-38H,15,17-18,22H2,1-5H3,(H,39,43);6-14,16-17,20-21,29,35H,15,18-19,22H2,1-5H3,(H,36,40);6-11,13,15,21,26H,12,14H2,1-5H3,(H,27,33)(H,28,29);4-7,9,12,18H,8,17H2,1-3H3;3-5H,6,10H2,1-2H3;3-5,10H,6H2,1-2H3/q;;;;;-1/p-3/t31-;29-;21-;12-;;/m1110../s1/i/hD
InChIKeyVZERRHJIEHZQCY-YGOOBQPCSA-K
MW2291.82 g/mol
LogP20.44
Rot. Bonds41

About tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate (PubChem CID 159346141) has the molecular formula C129H152N18O19S-4 and a molecular weight of 2291.82 g/mol. Its IUPAC name is tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate.

Molecular Properties

Compound Nametert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate
PubChem CID159346141
Molecular FormulaC129H152N18O19S-4
Molecular Weight2291.82 g/mol
Exact Mass2290.13
IUPAC Nametert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate
SMILESCOc1ccc(CN)c(OC)c1.COc1ccc(CNC(=S)[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(C[NH-])c(OC)c1.COc1ccc(Cn2c(CCc3c[nH]c4ccccc34)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.[2H]N[C@@H](Cc1c[nH]c2ccccc12)C(=O)C(=O)OC(C)(C)C
InChIInChI=1S/C36H40N6O4.C34H39N5O4.C25H31N3O4S.C16H20N2O3.C9H13NO2.C9H12NO2/c1-36(2,3)46-35(43)39-31(18-25-21-38-30-13-9-7-11-28(25)30)34-41-40-33(17-15-23-20-37-29-12-8-6-10-27(23)29)42(34)22-24-14-16-26(44-4)19-32(24)45-5;1-34(2,3)43-33(40)36-29(19-25-21-35-28-14-10-9-13-27(25)28)32-38-37-31(18-15-23-11-7-6-8-12-23)39(32)22-24-16-17-26(41-4)20-30(24)42-5;1-25(2,3)32-24(29)28-21(12-17-15-26-20-9-7-6-8-19(17)20)23(33)27-14-16-10-11-18(30-4)13-22(16)31-5;1-16(2,3)21-15(20)14(19)12(17)8-10-9-18-13-7-5-4-6-11(10)13;2*1-11-8-4-3-7(6-10)9(5-8)12-2/h6-14,16,19-21,31,37-38H,15,17-18,22H2,1-5H3,(H,39,43);6-14,16-17,20-21,29,35H,15,18-19,22H2,1-5H3,(H,36,40);6-11,13,15,21,26H,12,14H2,1-5H3,(H,27,33)(H,28,29);4-7,9,12,18H,8,17H2,1-3H3;3-5H,6,10H2,1-2H3;3-5,10H,6H2,1-2H3/q;;;;;-1/p-3/t31-;29-;21-;12-;;/m1110../s1/i/hD
InChIKeyVZERRHJIEHZQCY-YGOOBQPCSA-K
XLogP20.44
TPSA497.86 Ų
H-Bond Donors8
H-Bond Acceptors31
Rotatable Bonds41
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002291.82
LogP ≤ 520.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate?
The IUPAC name of tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate (CID 159346141) is tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate.
What is the SMILES notation for tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate?
The canonical SMILES for tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate is COc1ccc(CN)c(OC)c1.COc1ccc(CNC(=S)[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(C[NH-])c(OC)c1.COc1ccc(Cn2c(CCc3c[nH]c4ccccc34)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)/N=C(\[O-])OC(C)(C)C)c(OC)c1.[2H]N[C@@H](Cc1c[nH]c2ccccc12)C(=O)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate?
The InChIKey is VZERRHJIEHZQCY-YGOOBQPCSA-K. The full InChI is InChI=1S/C36H40N6O4.C34H39N5O4.C25H31N3O4S.C16H20N2O3.C9H13NO2.C9H12NO2/c1-36(2,3)46-35(43)39-31(18-25-21-38-30-13-9-7-11-28(25)30)34-41-40-33(17-15-23-20-37-29-12-8-6-10-27(23)29)42(34)22-24-14-16-26(44-4)19-32(24)45-5;1-34(2,3)43-33(40)36-29(19-25-21-35-28-14-10-9-13-27(25)28)32-38-37-31(18-15-23-11-7-6-8-12-23)39(32)22-24-16-17-26(41-4)20-30(24)42-5;1-25(2,3)32-24(29)28-21(12-17-15-26-20-9-7-6-8-19(17)20)23(33)27-14-16-10-11-18(30-4)13-22(16)31-5;1-16(2,3)21-15(20)14(19)12(17)8-10-9-18-13-7-5-4-6-11(10)13;2*1-11-8-4-3-7(6-10)9(5-8)12-2/h6-14,16,19-21,31,37-38H,15,17-18,22H2,1-5H3,(H,39,43);6-14,16-17,20-21,29,35H,15,18-19,22H2,1-5H3,(H,36,40);6-11,13,15,21,26H,12,14H2,1-5H3,(H,27,33)(H,28,29);4-7,9,12,18H,8,17H2,1-3H3;3-5H,6,10H2,1-2H3;3-5,10H,6H2,1-2H3/q;;;;;-1/p-3/t31-;29-;21-;12-;;/m1110../s1/i/hD.
What are the key properties of tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate?
tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate has a molecular weight of 2291.82 g/mol, XLogP of 20.44, 41 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S)-3-(deuterioamino)-4-(1H-indol-3-yl)-2-oxobutanoate;(2,4-dimethoxyphenyl)methanamine;N-[(2R)-1-[(2,4-dimethoxyphenyl)methylamino]-3-(1H-indol-3-yl)-1-sulfanylidenepropan-2-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;(2,4-dimethoxyphenyl)methylazanide;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate;N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate is sourced from PubChem (CID 159346141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).