[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone

C140H217F3N12O15 — CID 162117395

IUPAC[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
SMILESC.C.C.C.C.C.CCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(CC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12
InChIInChI=1S/C25H38N2O2.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3.6CH4/c1-16(2)25(17(3)4)14-18(13-24(5,6)7)15-27(25)23(28)21-12-19-20(26-21)10-9-11-22(19)29-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6;;;;;;/h9-12,16-18,26H,13-15H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3;6*1H4
InChIKeyZGYIWKPLAXAHFB-UHFFFAOYSA-N
MW2365.34 g/mol
LogP33.93
Rot. Bonds31

About [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone

[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 162117395) has the molecular formula C140H217F3N12O15 and a molecular weight of 2365.34 g/mol. Its IUPAC name is [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
PubChem CID162117395
Molecular FormulaC140H217F3N12O15
Molecular Weight2365.34 g/mol
Exact Mass2363.65
IUPAC Name[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone
SMILESC.C.C.C.C.C.CCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(CC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12
InChIInChI=1S/C25H38N2O2.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3.6CH4/c1-16(2)25(17(3)4)14-18(13-24(5,6)7)15-27(25)23(28)21-12-19-20(26-21)10-9-11-22(19)29-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6;;;;;;/h9-12,16-18,26H,13-15H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3;6*1H4
InChIKeyZGYIWKPLAXAHFB-UHFFFAOYSA-N
XLogP33.93
TPSA299.67 Ų
H-Bond Donors6
H-Bond Acceptors15
Rotatable Bonds31
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002365.34
LogP ≤ 533.93
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1015

Analyze [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone with MolForge

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Related Compounds

N-[(2S)-1-[(2'S,3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-fluoro-4-methyl-1-oxopentan-2-yl]-4-methoxy-N-methyl-1H-indole-2-carboxamide
CID 163373295
US11352363, Example 108
CID 163373311
US11352363, Example 51
CID 163373382
US11352363, Example 49
CID 163373590
N-[(2S)-1-[(3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-N-methyl-4-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 165414272
N-[(2S)-1-[(3R)-2'-cyano-2-oxospiro[1H-indole-3,4'-pyrrolidine]-1'-yl]-4-methyl-1-oxopentan-2-yl]-4-(difluoromethoxy)-N-methyl-1H-indole-2-carboxamide
CID 165414274
US11358953, Example 19
CID 162682111
(3R)-N-[(1S)-1-cyano-2-[(3S)-2-oxopiperidin-3-yl]ethyl]-8,8-difluoro-2-(4-methoxy-1H-indole-2-carbonyl)-2-azaspiro[4.5]decane-3-carboxamide
CID 166611615
US11352363, Example 106
CID 163372914
US11352363, Example 14
CID 163373003
US11352363, Example 22
CID 163373037
US11352363, Example 105
CID 163373064

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone (CID 162117395) is [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone is C.C.C.C.C.C.CCC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.CCOC1CN(C(=O)c2cc3c(OC)cccc3[nH]2)C(C(C)C)(C(C)C)C1.COc1cccc2[nH]c(C(=O)N3CC(C(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(CC(C)(C)C)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC(F)(F)F)CC3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CC(OC)CC3(C(C)C)C(C)C)cc12.
What is the InChIKey of [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is ZGYIWKPLAXAHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38N2O2.C23H34N2O2.C22H32N2O3.C22H32N2O2.C21H27F3N2O3.C21H30N2O3.6CH4/c1-16(2)25(17(3)4)14-18(13-24(5,6)7)15-27(25)23(28)21-12-19-20(26-21)10-9-11-22(19)29-8;1-14(2)17-12-23(15(3)4,16(5)6)25(13-17)22(26)20-11-18-19(24-20)9-8-10-21(18)27-7;1-7-27-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-7-16-12-22(14(2)3,15(4)5)24(13-16)21(25)19-11-17-18(23-19)9-8-10-20(17)26-6;1-12(2)20(13(3)4)10-14(29-21(22,23)24)11-26(20)19(27)17-9-15-16(25-17)7-6-8-18(15)28-5;1-13(2)21(14(3)4)11-15(25-5)12-23(21)20(24)18-10-16-17(22-18)8-7-9-19(16)26-6;;;;;;/h9-12,16-18,26H,13-15H2,1-8H3;8-11,14-17,24H,12-13H2,1-7H3;8-11,14-16,23H,7,12-13H2,1-6H3;8-11,14-16,23H,7,12-13H2,1-6H3;6-9,12-14,25H,10-11H2,1-5H3;7-10,13-15,22H,11-12H2,1-6H3;6*1H4.
What are the key properties of [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone?
[4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 2365.34 g/mol, XLogP of 33.93, 31 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-dimethylpropyl)-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[2,2-di(propan-2-yl)-4-(trifluoromethoxy)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;[4-ethyl-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;methane;[4-methoxy-2,2-di(propan-2-yl)pyrrolidin-1-yl]-(4-methoxy-1H-indol-2-yl)methanone;(4-methoxy-1H-indol-2-yl)-[2,2,4-tri(propan-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 162117395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).