(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide

C109H150ClF3N14O13S — CID 164974380

IUPAC(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide
SMILESCN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(C)=O)c2cccc(Cl)c21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(N)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(S(C)(=O)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1nc(C(C)=O)c2cc(F)ccc21)C1CCCCC1
InChIInChI=1S/C28H38ClN3O3.2C27H37FN4O3.C27H38FN3O4S/c1-18(30-3)26(34)15-23(20-9-5-4-6-10-20)28(35)32-14-8-11-21(32)16-31-17-24(19(2)33)22-12-7-13-25(29)27(22)31;1-17(29-3)25(34)15-22(19-8-5-4-6-9-19)27(35)31-13-7-10-21(31)16-32-24-12-11-20(28)14-23(24)26(30-32)18(2)33;1-17(30-2)25(33)14-21(18-7-4-3-5-8-18)27(35)32-12-6-9-20(32)15-31-16-23(26(29)34)22-13-19(28)10-11-24(22)31;1-18(29-2)25(32)15-22(19-8-5-4-6-9-19)27(33)31-13-7-10-21(31)16-30-17-26(36(3,34)35)23-14-20(28)11-12-24(23)30/h7,12-13,17-18,20-21,23,30H,4-6,8-11,14-16H2,1-3H3;11-12,14,17,19,21-22,29H,4-10,13,15-16H2,1-3H3;10-11,13,16-18,20-21,30H,3-9,12,14-15H2,1-2H3,(H2,29,34);11-12,14,17-19,21-22,29H,4-10,13,15-16H2,1-3H3/t18-,21-,23-;17-,21-,22-;17-,20-,21-;18-,21-,22-/m0000/s1
InChIKeyDOKZQSIGLGNDPZ-LEPLUJIWSA-N
MW1989.00 g/mol
LogP16.96
Rot. Bonds36

About (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide

(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide (PubChem CID 164974380) has the molecular formula C109H150ClF3N14O13S and a molecular weight of 1989.00 g/mol. Its IUPAC name is (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide.

Molecular Properties

Compound Name(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide
PubChem CID164974380
Molecular FormulaC109H150ClF3N14O13S
Molecular Weight1989.00 g/mol
Exact Mass1987.09
IUPAC Name(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide
SMILESCN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(C)=O)c2cccc(Cl)c21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(N)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(S(C)(=O)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1nc(C(C)=O)c2cc(F)ccc21)C1CCCCC1
InChIInChI=1S/C28H38ClN3O3.2C27H37FN4O3.C27H38FN3O4S/c1-18(30-3)26(34)15-23(20-9-5-4-6-10-20)28(35)32-14-8-11-21(32)16-31-17-24(19(2)33)22-12-7-13-25(29)27(22)31;1-17(29-3)25(34)15-22(19-8-5-4-6-9-19)27(35)31-13-7-10-21(31)16-32-24-12-11-20(28)14-23(24)26(30-32)18(2)33;1-17(30-2)25(33)14-21(18-7-4-3-5-8-18)27(35)32-12-6-9-20(32)15-31-16-23(26(29)34)22-13-19(28)10-11-24(22)31;1-18(29-2)25(32)15-22(19-8-5-4-6-9-19)27(33)31-13-7-10-21(31)16-30-17-26(36(3,34)35)23-14-20(28)11-12-24(23)30/h7,12-13,17-18,20-21,23,30H,4-6,8-11,14-16H2,1-3H3;11-12,14,17,19,21-22,29H,4-10,13,15-16H2,1-3H3;10-11,13,16-18,20-21,30H,3-9,12,14-15H2,1-2H3,(H2,29,34);11-12,14,17-19,21-22,29H,4-10,13,15-16H2,1-3H3/t18-,21-,23-;17-,21-,22-;17-,20-,21-;18-,21-,22-/m0000/s1
InChIKeyDOKZQSIGLGNDPZ-LEPLUJIWSA-N
XLogP16.96
TPSA341.62 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds36
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001989.00
LogP ≤ 516.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide with MolForge

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Related Compounds

1-[2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;1-[2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;2-cyclohexyl-1-[2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[1-[2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide
CID 164974385
1-[2-[(3-acetyl-5-chloro-4-fluoroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione
CID 165097265
N-[2-[2-[(3-acetyl-5-chloro-4-fluoroindol-1-yl)methyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 166868084
1-[7-chloro-1-[[(2S)-1-[(E)-1-cyclohexylbut-2-en-2-yl]pyrrolidin-2-yl]methyl]indol-3-yl]ethanone
CID 166932992
N-[2-[2-[[5-chloro-3-(2-methylpropanoyl)indol-1-yl]methyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 155132020
N-[2-[2-[(3-acetyl-5-bromoindol-1-yl)methyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 155131998
2-cyclohexyl-5-(methylamino)-1-[2-[[5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)indol-1-yl]methyl]pyrrolidin-1-yl]hexane-1,4-dione
CID 163906481
(2S)-N-[(1S)-2-[(2S,4S)-2-[(3-acetyl-5-fluoroindol-1-yl)methyl]-4-phenoxypyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 166868088
N-[2-[2-[(3-acetyl-5-chloropyrrolo[2,3-b]pyridin-1-yl)methyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 155132025
(2S)-N-[(1S)-2-[(2S)-2-[(5-chloro-3-cyanoindol-1-yl)methyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
CID 162488416
2-cyclohexyl-1-[2-[2-(6-fluoroindol-1-yl)-4-pyridinyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione
CID 58111901
(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[2-[5-fluoro-3-(2-methylpyrazol-3-yl)indol-1-yl]ethyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
CID 166868118

Frequently Asked Questions

What is the IUPAC name of (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide?
The IUPAC name of (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide (CID 164974380) is (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide.
What is the SMILES notation for (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide?
The canonical SMILES for (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide is CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(C)=O)c2cccc(Cl)c21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(C(N)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1cc(S(C)(=O)=O)c2cc(F)ccc21)C1CCCCC1.CN[C@@H](C)C(=O)C[C@H](C(=O)N1CCC[C@H]1Cn1nc(C(C)=O)c2cc(F)ccc21)C1CCCCC1.
What is the InChIKey of (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide?
The InChIKey is DOKZQSIGLGNDPZ-LEPLUJIWSA-N. The full InChI is InChI=1S/C28H38ClN3O3.2C27H37FN4O3.C27H38FN3O4S/c1-18(30-3)26(34)15-23(20-9-5-4-6-10-20)28(35)32-14-8-11-21(32)16-31-17-24(19(2)33)22-12-7-13-25(29)27(22)31;1-17(29-3)25(34)15-22(19-8-5-4-6-9-19)27(35)31-13-7-10-21(31)16-32-24-12-11-20(28)14-23(24)26(30-32)18(2)33;1-17(30-2)25(33)14-21(18-7-4-3-5-8-18)27(35)32-12-6-9-20(32)15-31-16-23(26(29)34)22-13-19(28)10-11-24(22)31;1-18(29-2)25(32)15-22(19-8-5-4-6-9-19)27(33)31-13-7-10-21(31)16-30-17-26(36(3,34)35)23-14-20(28)11-12-24(23)30/h7,12-13,17-18,20-21,23,30H,4-6,8-11,14-16H2,1-3H3;11-12,14,17,19,21-22,29H,4-10,13,15-16H2,1-3H3;10-11,13,16-18,20-21,30H,3-9,12,14-15H2,1-2H3,(H2,29,34);11-12,14,17-19,21-22,29H,4-10,13,15-16H2,1-3H3/t18-,21-,23-;17-,21-,22-;17-,20-,21-;18-,21-,22-/m0000/s1.
What are the key properties of (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide?
(2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide has a molecular weight of 1989.00 g/mol, XLogP of 16.96, 36 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-1-[(2S)-2-[(3-acetyl-7-chloroindol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-1-[(2S)-2-[(3-acetyl-5-fluoroindazol-1-yl)methyl]pyrrolidin-1-yl]-2-cyclohexyl-5-(methylamino)hexane-1,4-dione;(2S,5S)-2-cyclohexyl-1-[(2S)-2-[(5-fluoro-3-methylsulfonylindol-1-yl)methyl]pyrrolidin-1-yl]-5-(methylamino)hexane-1,4-dione;1-[[(2S)-1-[(2S,5S)-2-cyclohexyl-5-(methylamino)-4-oxohexanoyl]pyrrolidin-2-yl]methyl]-5-fluoroindole-3-carboxamide is sourced from PubChem (CID 164974380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).