3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile

C144H162Cl3N13O11 — CID 158013131

IUPAC3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile
SMILESCC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cc(Cl)ccc12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)cc12.Cc1cccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(C#N)(C5)C4)c12.Cc1cccc2[nH]cc(C(CC(=O)N3C4CC5CC3CC(O)(C5)C4)c3ccccc3)c12.O=C(CC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2.O=C(CC(c1ccccc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C27H30N2O2.C26H27ClN2O2.C26H28N2O2.C23H27N3O.2C21H25ClN2O2/c1-17-6-5-9-24-26(17)23(16-28-24)22(19-7-3-2-4-8-19)12-25(30)29-20-10-18-11-21(29)15-27(31,13-18)14-20;27-18-7-5-17(6-8-18)22(23-15-28-24-4-2-1-3-21(23)24)11-25(30)29-19-9-16-10-20(29)14-26(31,12-16)13-19;29-25(28-19-10-17-11-20(28)15-26(30,13-17)14-19)12-22(18-6-2-1-3-7-18)23-16-27-24-9-5-4-8-21(23)24;1-14-4-3-5-20-22(14)19(12-25-20)15(2)6-21(27)26-17-7-16-8-18(26)11-23(9-16,10-17)13-24;1-12(18-11-23-19-3-2-14(22)7-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15;1-12(18-11-23-19-7-14(22)2-3-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15/h2-9,16,18,20-22,28,31H,10-15H2,1H3;1-8,15-16,19-20,22,28,31H,9-14H2;1-9,16-17,19-20,22,27,30H,10-15H2;3-5,12,15-18,25H,6-11H2,1-2H3;2*2-3,7,11-13,15-16,23,26H,4-6,8-10H2,1H3
InChIKeyFFDHOBDMBARPQX-UHFFFAOYSA-N
MW2357.32 g/mol
LogP27.84
Rot. Bonds21

About 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile

3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile (PubChem CID 158013131) has the molecular formula C144H162Cl3N13O11 and a molecular weight of 2357.32 g/mol. Its IUPAC name is 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile.

Molecular Properties

Compound Name3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile
PubChem CID158013131
Molecular FormulaC144H162Cl3N13O11
Molecular Weight2357.32 g/mol
Exact Mass2354.16
IUPAC Name3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile
SMILESCC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cc(Cl)ccc12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)cc12.Cc1cccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(C#N)(C5)C4)c12.Cc1cccc2[nH]cc(C(CC(=O)N3C4CC5CC3CC(O)(C5)C4)c3ccccc3)c12.O=C(CC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2.O=C(CC(c1ccccc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C27H30N2O2.C26H27ClN2O2.C26H28N2O2.C23H27N3O.2C21H25ClN2O2/c1-17-6-5-9-24-26(17)23(16-28-24)22(19-7-3-2-4-8-19)12-25(30)29-20-10-18-11-21(29)15-27(31,13-18)14-20;27-18-7-5-17(6-8-18)22(23-15-28-24-4-2-1-3-21(23)24)11-25(30)29-19-9-16-10-20(29)14-26(31,12-16)13-19;29-25(28-19-10-17-11-20(28)15-26(30,13-17)14-19)12-22(18-6-2-1-3-7-18)23-16-27-24-9-5-4-8-21(23)24;1-14-4-3-5-20-22(14)19(12-25-20)15(2)6-21(27)26-17-7-16-8-18(26)11-23(9-16,10-17)13-24;1-12(18-11-23-19-3-2-14(22)7-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15;1-12(18-11-23-19-7-14(22)2-3-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15/h2-9,16,18,20-22,28,31H,10-15H2,1H3;1-8,15-16,19-20,22,28,31H,9-14H2;1-9,16-17,19-20,22,27,30H,10-15H2;3-5,12,15-18,25H,6-11H2,1-2H3;2*2-3,7,11-13,15-16,23,26H,4-6,8-10H2,1H3
InChIKeyFFDHOBDMBARPQX-UHFFFAOYSA-N
XLogP27.84
TPSA341.54 Ų
H-Bond Donors11
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002357.32
LogP ≤ 527.84
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1012

Analyze 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile?
The IUPAC name of 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile (CID 158013131) is 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile.
What is the SMILES notation for 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile?
The canonical SMILES for 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile is CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2cc(Cl)ccc12.CC(CC(=O)N1C2CC3CC1CC(O)(C3)C2)c1c[nH]c2ccc(Cl)cc12.Cc1cccc2[nH]cc(C(C)CC(=O)N3C4CC5CC3CC(C#N)(C5)C4)c12.Cc1cccc2[nH]cc(C(CC(=O)N3C4CC5CC3CC(O)(C5)C4)c3ccccc3)c12.O=C(CC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2.O=C(CC(c1ccccc1)c1c[nH]c2ccccc12)N1C2CC3CC1CC(O)(C3)C2.
What is the InChIKey of 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile?
The InChIKey is FFDHOBDMBARPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N2O2.C26H27ClN2O2.C26H28N2O2.C23H27N3O.2C21H25ClN2O2/c1-17-6-5-9-24-26(17)23(16-28-24)22(19-7-3-2-4-8-19)12-25(30)29-20-10-18-11-21(29)15-27(31,13-18)14-20;27-18-7-5-17(6-8-18)22(23-15-28-24-4-2-1-3-21(23)24)11-25(30)29-19-9-16-10-20(29)14-26(31,12-16)13-19;29-25(28-19-10-17-11-20(28)15-26(30,13-17)14-19)12-22(18-6-2-1-3-7-18)23-16-27-24-9-5-4-8-21(23)24;1-14-4-3-5-20-22(14)19(12-25-20)15(2)6-21(27)26-17-7-16-8-18(26)11-23(9-16,10-17)13-24;1-12(18-11-23-19-3-2-14(22)7-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15;1-12(18-11-23-19-7-14(22)2-3-17(18)19)4-20(25)24-15-5-13-6-16(24)10-21(26,8-13)9-15/h2-9,16,18,20-22,28,31H,10-15H2,1H3;1-8,15-16,19-20,22,28,31H,9-14H2;1-9,16-17,19-20,22,27,30H,10-15H2;3-5,12,15-18,25H,6-11H2,1-2H3;2*2-3,7,11-13,15-16,23,26H,4-6,8-10H2,1H3.
What are the key properties of 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile?
3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile has a molecular weight of 2357.32 g/mol, XLogP of 27.84, 21 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(6-chloro-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;3-(4-chlorophenyl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)propan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(1H-indol-3-yl)-3-phenylpropan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one;2-[3-(4-methyl-1H-indol-3-yl)butanoyl]-2-azatricyclo[3.3.1.13,7]decane-5-carbonitrile is sourced from PubChem (CID 158013131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).