2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one

C117H144N20O5 — CID 161238189

IUPAC2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one
SMILESCC(C)CC(=O)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(C1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CC1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CCc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1
InChIInChI=1S/C25H28N4O.C24H32N4O.C24H26N4O.C23H30N4O.C21H28N4O/c30-25(9-6-19-4-2-1-3-5-19)29-12-10-20(18-29)17-28-13-11-22-14-21(7-8-24(22)28)23-15-26-27-16-23;2*29-24(12-18-4-2-1-3-5-18)28-10-8-19(17-28)16-27-11-9-21-13-20(6-7-23(21)27)22-14-25-26-15-22;28-23(18-4-2-1-3-5-18)27-10-8-17(16-27)15-26-11-9-20-12-19(6-7-22(20)26)21-13-24-25-14-21;1-15(2)9-21(26)25-7-5-16(14-25)13-24-8-6-18-10-17(3-4-20(18)24)19-11-22-23-12-19/h1-5,7-8,14-16,20H,6,9-13,17-18H2,(H,26,27);6-7,13-15,18-19H,1-5,8-12,16-17H2,(H,25,26);1-7,13-15,19H,8-12,16-17H2,(H,25,26);6-7,12-14,17-18H,1-5,8-11,15-16H2,(H,24,25);3-4,10-12,15-16H,5-9,13-14H2,1-2H3,(H,22,23)
InChIKeyUZQNUAUVMXQISD-UHFFFAOYSA-N
MW1910.57 g/mol
LogP18.91
Rot. Bonds25

About 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one

2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one (PubChem CID 161238189) has the molecular formula C117H144N20O5 and a molecular weight of 1910.57 g/mol. Its IUPAC name is 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one
PubChem CID161238189
Molecular FormulaC117H144N20O5
Molecular Weight1910.57 g/mol
Exact Mass1909.16
IUPAC Name2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one
SMILESCC(C)CC(=O)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(C1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CC1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CCc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1
InChIInChI=1S/C25H28N4O.C24H32N4O.C24H26N4O.C23H30N4O.C21H28N4O/c30-25(9-6-19-4-2-1-3-5-19)29-12-10-20(18-29)17-28-13-11-22-14-21(7-8-24(22)28)23-15-26-27-16-23;2*29-24(12-18-4-2-1-3-5-18)28-10-8-19(17-28)16-27-11-9-21-13-20(6-7-23(21)27)22-14-25-26-15-22;28-23(18-4-2-1-3-5-18)27-10-8-17(16-27)15-26-11-9-20-12-19(6-7-22(20)26)21-13-24-25-14-21;1-15(2)9-21(26)25-7-5-16(14-25)13-24-8-6-18-10-17(3-4-20(18)24)19-11-22-23-12-19/h1-5,7-8,14-16,20H,6,9-13,17-18H2,(H,26,27);6-7,13-15,18-19H,1-5,8-12,16-17H2,(H,25,26);1-7,13-15,19H,8-12,16-17H2,(H,25,26);6-7,12-14,17-18H,1-5,8-11,15-16H2,(H,24,25);3-4,10-12,15-16H,5-9,13-14H2,1-2H3,(H,22,23)
InChIKeyUZQNUAUVMXQISD-UHFFFAOYSA-N
XLogP18.91
TPSA261.15 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds25
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001910.57
LogP ≤ 518.91
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Analyze 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one with MolForge

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Related Compounds

1-[(4-tert-butylphenyl)methyl]-5-(1H-pyrazol-4-yl)-2,3-dihydroindole;N-methyl-N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-methyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;N-phenyl-4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide;5-(1H-pyrazol-4-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole
CID 157650791
N-[(2S)-3,3-difluorobutan-2-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-[(2R)-3,3-difluorobutan-2-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-(3,3-difluorobutyl)-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-(3,3-difluorobutyl)-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-(2-methylpropyl)-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 158269990
2,4-bis[1-[[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methyl]-2,3-dihydroindol-5-yl]pentan-3-one
CID 174606920
2-(3-methylphenyl)-1-[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
CID 71015749
4-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]pyrrolidin-2-one
CID 90068376
2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone
CID 91884584
2-phenyl-1-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
CID 118353206
3-(2-methylphenyl)-1-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one
CID 118353216
phenyl-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 118353224
3-methyl-1-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]butan-1-one
CID 118353226
2-cyclohexyl-1-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
CID 118353228
2-methyl-1-[2-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one
CID 118353235

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one?
The IUPAC name of 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one (CID 161238189) is 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one.
What is the SMILES notation for 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one?
The canonical SMILES for 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one is CC(C)CC(=O)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(C1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CC1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(CCc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.O=C(Cc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)C1.
What is the InChIKey of 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one?
The InChIKey is UZQNUAUVMXQISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O.C24H32N4O.C24H26N4O.C23H30N4O.C21H28N4O/c30-25(9-6-19-4-2-1-3-5-19)29-12-10-20(18-29)17-28-13-11-22-14-21(7-8-24(22)28)23-15-26-27-16-23;2*29-24(12-18-4-2-1-3-5-18)28-10-8-19(17-28)16-27-11-9-21-13-20(6-7-23(21)27)22-14-25-26-15-22;28-23(18-4-2-1-3-5-18)27-10-8-17(16-27)15-26-11-9-20-12-19(6-7-22(20)26)21-13-24-25-14-21;1-15(2)9-21(26)25-7-5-16(14-25)13-24-8-6-18-10-17(3-4-20(18)24)19-11-22-23-12-19/h1-5,7-8,14-16,20H,6,9-13,17-18H2,(H,26,27);6-7,13-15,18-19H,1-5,8-12,16-17H2,(H,25,26);1-7,13-15,19H,8-12,16-17H2,(H,25,26);6-7,12-14,17-18H,1-5,8-11,15-16H2,(H,24,25);3-4,10-12,15-16H,5-9,13-14H2,1-2H3,(H,22,23).
What are the key properties of 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one?
2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one has a molecular weight of 1910.57 g/mol, XLogP of 18.91, 25 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;cyclohexyl-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]methanone;3-methyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]butan-1-one;2-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]ethanone;3-phenyl-1-[3-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]pyrrolidin-1-yl]propan-1-one is sourced from PubChem (CID 161238189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).