(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

C137H178N24O12 — CID 158216623

IUPAC(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESC[C@@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N(C)[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12
InChIInChI=1S/C35H46N6O3.3C34H44N6O3/c1-23(28-22-37-30-14-8-6-12-26(28)30)31(38-34(44)40(4)24-10-9-17-36-21-24)33(43)41-18-15-35(16-19-41)20-27(32(42)39(2)3)25-11-5-7-13-29(25)35;3*1-22(27-21-36-29-13-7-5-11-25(27)29)30(38-33(43)37-23-9-8-16-35-20-23)32(42)40-17-14-34(15-18-40)19-26(31(41)39(2)3)24-10-4-6-12-28(24)34/h5-8,11-14,22-24,27,31,36-37H,9-10,15-21H2,1-4H3,(H,38,44);3*4-7,10-13,21-23,26,30,35-36H,8-9,14-20H2,1-3H3,(H2,37,38,43)/t23-,24-,27-,31-;22-,23+,26+,30-;22-,23-,26-,30+;22-,23-,26-,30-/m1011/s1
InChIKeyGCSQCMCIGMIMGY-GLCYNISDSA-N
MW2353.09 g/mol
LogP15.65
Rot. Bonds24

About (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (PubChem CID 158216623) has the molecular formula C137H178N24O12 and a molecular weight of 2353.09 g/mol. Its IUPAC name is (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound Name(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
PubChem CID158216623
Molecular FormulaC137H178N24O12
Molecular Weight2353.09 g/mol
Exact Mass2351.41
IUPAC Name(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESC[C@@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N(C)[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12
InChIInChI=1S/C35H46N6O3.3C34H44N6O3/c1-23(28-22-37-30-14-8-6-12-26(28)30)31(38-34(44)40(4)24-10-9-17-36-21-24)33(43)41-18-15-35(16-19-41)20-27(32(42)39(2)3)25-11-5-7-13-29(25)35;3*1-22(27-21-36-29-13-7-5-11-25(27)29)30(38-33(43)37-23-9-8-16-35-20-23)32(42)40-17-14-34(15-18-40)19-26(31(41)39(2)3)24-10-4-6-12-28(24)34/h5-8,11-14,22-24,27,31,36-37H,9-10,15-21H2,1-4H3,(H,38,44);3*4-7,10-13,21-23,26,30,35-36H,8-9,14-20H2,1-3H3,(H2,37,38,43)/t23-,24-,27-,31-;22-,23+,26+,30-;22-,23-,26-,30+;22-,23-,26-,30-/m1011/s1
InChIKeyGCSQCMCIGMIMGY-GLCYNISDSA-N
XLogP15.65
TPSA429.49 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds24
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002353.09
LogP ≤ 515.65
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Analyze (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (CID 158216623) is (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is C[C@@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N(C)[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.C[C@H](c1c[nH]c2ccccc12)[C@H](NC(=O)N[C@@H]1CCCNC1)C(=O)N1CCC2(CC1)C[C@@H](C(=O)N(C)C)c1ccccc12.
What is the InChIKey of (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The InChIKey is GCSQCMCIGMIMGY-GLCYNISDSA-N. The full InChI is InChI=1S/C35H46N6O3.3C34H44N6O3/c1-23(28-22-37-30-14-8-6-12-26(28)30)31(38-34(44)40(4)24-10-9-17-36-21-24)33(43)41-18-15-35(16-19-41)20-27(32(42)39(2)3)25-11-5-7-13-29(25)35;3*1-22(27-21-36-29-13-7-5-11-25(27)29)30(38-33(43)37-23-9-8-16-35-20-23)32(42)40-17-14-34(15-18-40)19-26(31(41)39(2)3)24-10-4-6-12-28(24)34/h5-8,11-14,22-24,27,31,36-37H,9-10,15-21H2,1-4H3,(H,38,44);3*4-7,10-13,21-23,26,30,35-36H,8-9,14-20H2,1-3H3,(H2,37,38,43)/t23-,24-,27-,31-;22-,23+,26+,30-;22-,23-,26-,30+;22-,23-,26-,30-/m1011/s1.
What are the key properties of (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide has a molecular weight of 2353.09 g/mol, XLogP of 15.65, 24 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[methyl-[(3R)-piperidin-3-yl]carbamoyl]amino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3S)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2S,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;(1R)-1'-[(2R,3R)-3-(1H-indol-3-yl)-2-[[(3R)-piperidin-3-yl]carbamoylamino]butanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 158216623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).