1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

C162H219F2N25O3 — CID 158735660

IUPAC1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
SMILESCC(C)c1cc2n(n1)CC(=O)N(C)CC2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1ccn2C(F)F.CC(C)c1cccc2c1ncn2C.CC(C)c1ccnc2c1CCN2.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1ccn2CC(N)=O.CC(C)c1cnc2n1CCCCC2.CCN1CCc2c(C(C)C)ccnc21.COCCn1ccc2c(C(C)C)ccnc21
InChIInChI=1S/C14H19N.C13H18N2O.C12H13F2N.C12H15N3O.C12H18N2.C12H15N.C11H17N3O.2C11H16N2.C11H14N2.C11H18N2.2C11H13N.C10H14N2/c1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-10(2)11-4-6-14-13-12(11)5-7-15(13)8-9-16-3;1-8(2)9-4-3-5-11-10(9)6-7-15(11)12(13)14;1-8(2)9-3-5-14-12-10(9)4-6-15(12)7-11(13)16;1-4-14-8-6-11-10(9(2)3)5-7-13-12(11)14;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)10-6-9-4-5-13(3)11(15)7-14(9)12-10;2*1-8(2)9-4-6-12-11-10(9)5-7-13(11)3;1-8(2)9-5-4-6-10-11(9)12-7-13(10)3;1-9(2)10-8-12-11-6-4-3-5-7-13(10)11;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h5-11H,1-4H3;4-7,10H,8-9H2,1-3H3;3-8,12H,1-2H3;3-6,8H,7H2,1-2H3,(H2,13,16);5,7,9H,4,6,8H2,1-3H3;4-9H,1-3H3;6,8H,4-5,7H2,1-3H3;2*4,6,8H,5,7H2,1-3H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;2*3-8,12H,1-2H3;3,5,7H,4,6H2,1-2H3,(H,11,12)
InChIKeyILQMOMWRKUVLPF-UHFFFAOYSA-N
MW2602.70 g/mol
LogP38.45
Rot. Bonds22

About 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine (PubChem CID 158735660) has the molecular formula C162H219F2N25O3 and a molecular weight of 2602.70 g/mol. Its IUPAC name is 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine.

Molecular Properties

Compound Name1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
PubChem CID158735660
Molecular FormulaC162H219F2N25O3
Molecular Weight2602.70 g/mol
Exact Mass2600.77
IUPAC Name1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
SMILESCC(C)c1cc2n(n1)CC(=O)N(C)CC2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1ccn2C(F)F.CC(C)c1cccc2c1ncn2C.CC(C)c1ccnc2c1CCN2.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1ccn2CC(N)=O.CC(C)c1cnc2n1CCCCC2.CCN1CCc2c(C(C)C)ccnc21.COCCn1ccc2c(C(C)C)ccnc21
InChIInChI=1S/C14H19N.C13H18N2O.C12H13F2N.C12H15N3O.C12H18N2.C12H15N.C11H17N3O.2C11H16N2.C11H14N2.C11H18N2.2C11H13N.C10H14N2/c1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-10(2)11-4-6-14-13-12(11)5-7-15(13)8-9-16-3;1-8(2)9-4-3-5-11-10(9)6-7-15(11)12(13)14;1-8(2)9-3-5-14-12-10(9)4-6-15(12)7-11(13)16;1-4-14-8-6-11-10(9(2)3)5-7-13-12(11)14;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)10-6-9-4-5-13(3)11(15)7-14(9)12-10;2*1-8(2)9-4-6-12-11-10(9)5-7-13(11)3;1-8(2)9-5-4-6-10-11(9)12-7-13(10)3;1-9(2)10-8-12-11-6-4-3-5-7-13(10)11;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h5-11H,1-4H3;4-7,10H,8-9H2,1-3H3;3-8,12H,1-2H3;3-6,8H,7H2,1-2H3,(H2,13,16);5,7,9H,4,6,8H2,1-3H3;4-9H,1-3H3;6,8H,4-5,7H2,1-3H3;2*4,6,8H,5,7H2,1-3H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;2*3-8,12H,1-2H3;3,5,7H,4,6H2,1-2H3,(H,11,12)
InChIKeyILQMOMWRKUVLPF-UHFFFAOYSA-N
XLogP38.45
TPSA281.41 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds22
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002602.70
LogP ≤ 538.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine?
The IUPAC name of 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine (CID 158735660) is 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine.
What is the SMILES notation for 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine?
The canonical SMILES for 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine is CC(C)c1cc2n(n1)CC(=O)N(C)CC2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1ccn2C(F)F.CC(C)c1cccc2c1ncn2C.CC(C)c1ccnc2c1CCN2.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1CCN2C.CC(C)c1ccnc2c1ccn2CC(N)=O.CC(C)c1cnc2n1CCCCC2.CCN1CCc2c(C(C)C)ccnc21.COCCn1ccc2c(C(C)C)ccnc21.
What is the InChIKey of 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine?
The InChIKey is ILQMOMWRKUVLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N.C13H18N2O.C12H13F2N.C12H15N3O.C12H18N2.C12H15N.C11H17N3O.2C11H16N2.C11H14N2.C11H18N2.2C11H13N.C10H14N2/c1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-10(2)11-4-6-14-13-12(11)5-7-15(13)8-9-16-3;1-8(2)9-4-3-5-11-10(9)6-7-15(11)12(13)14;1-8(2)9-3-5-14-12-10(9)4-6-15(12)7-11(13)16;1-4-14-8-6-11-10(9(2)3)5-7-13-12(11)14;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)10-6-9-4-5-13(3)11(15)7-14(9)12-10;2*1-8(2)9-4-6-12-11-10(9)5-7-13(11)3;1-8(2)9-5-4-6-10-11(9)12-7-13(10)3;1-9(2)10-8-12-11-6-4-3-5-7-13(10)11;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-3-5-11-10-9(8)4-6-12-10/h5-11H,1-4H3;4-7,10H,8-9H2,1-3H3;3-8,12H,1-2H3;3-6,8H,7H2,1-2H3,(H2,13,16);5,7,9H,4,6,8H2,1-3H3;4-9H,1-3H3;6,8H,4-5,7H2,1-3H3;2*4,6,8H,5,7H2,1-3H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;2*3-8,12H,1-2H3;3,5,7H,4,6H2,1-2H3,(H,11,12).
What are the key properties of 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine?
1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine has a molecular weight of 2602.70 g/mol, XLogP of 38.45, 22 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-4-propan-2-ylindole;1,4-di(propan-2-yl)indole;1-ethyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine;1-(2-methoxyethyl)-4-propan-2-ylpyrrolo[2,3-b]pyridine;1-methyl-4-propan-2-ylbenzimidazole;6-methyl-2-propan-2-yl-5,8-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7-one;bis(1-methyl-4-propan-2-yl-2,3-dihydropyrrolo[2,3-b]pyridine);1-methyl-4-propan-2-ylindole;4-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;bis(4-propan-2-yl-1H-indole);2-(4-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide;3-propan-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine is sourced from PubChem (CID 158735660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).