4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile

C147H143FN26 — CID 163820958

IUPAC4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
SMILESCCCN1CCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.CN1CCCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.Cc1cc(-c2c(-c3ccc4c(cnn4C)c3)ncc3c2ccn3CC2CCCCC2)ccc1C#N.Cn1ncc2cc(-c3ncc4c(ccn4C4CCCCCC4)c3-c3ccc(C#N)cc3)ccc21.Cn1ncc2cc(-c3ncc4c(ccn4CC4CCCC4)c3-c3cccc(F)c3)ccc21
InChIInChI=1S/C31H32N6.C30H30N6.C30H29N5.C29H27N5.C27H25FN4/c1-3-13-36-14-10-23(11-15-36)21-37-16-12-27-29(37)20-33-31(30(27)24-6-4-22(18-32)5-7-24)25-8-9-28-26(17-25)19-34-35(28)2;1-34-13-3-4-22(11-14-34)20-36-15-12-26-28(36)19-32-30(29(26)23-7-5-21(17-31)6-8-23)24-9-10-27-25(16-24)18-33-35(27)2;1-20-14-22(8-9-24(20)16-31)29-26-12-13-35(19-21-6-4-3-5-7-21)28(26)18-32-30(29)23-10-11-27-25(15-23)17-33-34(27)2;1-33-26-13-12-22(16-23(26)18-32-33)29-28(21-10-8-20(17-30)9-11-21)25-14-15-34(27(25)19-31-29)24-6-4-2-3-5-7-24;1-31-24-10-9-20(13-21(24)15-30-31)27-26(19-7-4-8-22(28)14-19)23-11-12-32(25(23)16-29-27)17-18-5-2-3-6-18/h4-9,12,16-17,19-20,23H,3,10-11,13-15,21H2,1-2H3;5-10,12,15-16,18-19,22H,3-4,11,13-14,20H2,1-2H3;8-15,17-18,21H,3-7,19H2,1-2H3;8-16,18-19,24H,2-7H2,1H3;4,7-16,18H,2-3,5-6,17H2,1H3
InChIKeyNVJJMGCBEDRUFC-UHFFFAOYSA-N
MW2292.94 g/mol
LogP32.74
Rot. Bonds21

About 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile

4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile (PubChem CID 163820958) has the molecular formula C147H143FN26 and a molecular weight of 2292.94 g/mol. Its IUPAC name is 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile.

Molecular Properties

Compound Name4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
PubChem CID163820958
Molecular FormulaC147H143FN26
Molecular Weight2292.94 g/mol
Exact Mass2291.20
IUPAC Name4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
SMILESCCCN1CCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.CN1CCCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.Cc1cc(-c2c(-c3ccc4c(cnn4C)c3)ncc3c2ccn3CC2CCCCC2)ccc1C#N.Cn1ncc2cc(-c3ncc4c(ccn4C4CCCCCC4)c3-c3ccc(C#N)cc3)ccc21.Cn1ncc2cc(-c3ncc4c(ccn4CC4CCCC4)c3-c3cccc(F)c3)ccc21
InChIInChI=1S/C31H32N6.C30H30N6.C30H29N5.C29H27N5.C27H25FN4/c1-3-13-36-14-10-23(11-15-36)21-37-16-12-27-29(37)20-33-31(30(27)24-6-4-22(18-32)5-7-24)25-8-9-28-26(17-25)19-34-35(28)2;1-34-13-3-4-22(11-14-34)20-36-15-12-26-28(36)19-32-30(29(26)23-7-5-21(17-31)6-8-23)24-9-10-27-25(16-24)18-33-35(27)2;1-20-14-22(8-9-24(20)16-31)29-26-12-13-35(19-21-6-4-3-5-7-21)28(26)18-32-30(29)23-10-11-27-25(15-23)17-33-34(27)2;1-33-26-13-12-22(16-23(26)18-32-33)29-28(21-10-8-20(17-30)9-11-21)25-14-15-34(27(25)19-31-29)24-6-4-2-3-5-7-24;1-31-24-10-9-20(13-21(24)15-30-31)27-26(19-7-4-8-22(28)14-19)23-11-12-32(25(23)16-29-27)17-18-5-2-3-6-18/h4-9,12,16-17,19-20,23H,3,10-11,13-15,21H2,1-2H3;5-10,12,15-16,18-19,22H,3-4,11,13-14,20H2,1-2H3;8-15,17-18,21H,3-7,19H2,1-2H3;8-16,18-19,24H,2-7H2,1H3;4,7-16,18H,2-3,5-6,17H2,1H3
InChIKeyNVJJMGCBEDRUFC-UHFFFAOYSA-N
XLogP32.74
TPSA279.84 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds21
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002292.94
LogP ≤ 532.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163709627
4-[5-(1-methylindazol-5-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 142474849
4-[5-(1-methylindazol-5-yl)-1-(piperidin-4-ylmethyl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 142474822
4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;2-fluoro-4-[1-[(4-fluoro-1-methylpiperidin-4-yl)methyl]-5-[3-methanimidoyl-4-(methylamino)phenyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;2-fluoro-4-[1-[(4-hydroxy-1-methylpiperidin-4-yl)methyl]-5-[3-methanimidoyl-4-(methylamino)phenyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-[3-methanimidoyl-4-(methylamino)phenyl]-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[3-(1-methylindazol-5-yl)-7H-cyclopenta[c]pyridin-4-yl]benzonitrile
CID 163780962
4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzamide
CID 163624712
4-[1-(cyclohexylmethyl)-5-(6-methyl-3-pyridinyl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163714160
2-fluoro-4-[5-(1-methylindazol-5-yl)-1-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 146564944
4-(2-fluoro-4-isocyanophenyl)-5-(1-methylindazol-5-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridine
CID 153493459
4-[1-(cyclohexylmethyl)-5-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 163814389
4-[1-[3-(dimethylamino)propyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-fluorobenzonitrile
CID 142474955
4-[5-ethoxy-4-(1-methylindazol-5-yl)-1-(piperidin-3-ylmethyl)pyrazol-3-yl]-2-fluorobenzonitrile
CID 169102660
2-fluoro-4-[5-(2-methylindazol-5-yl)-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile
CID 142474887

Frequently Asked Questions

What is the IUPAC name of 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile?
The IUPAC name of 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile (CID 163820958) is 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile.
What is the SMILES notation for 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile?
The canonical SMILES for 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile is CCCN1CCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.CN1CCCC(Cn2ccc3c(-c4ccc(C#N)cc4)c(-c4ccc5c(cnn5C)c4)ncc32)CC1.Cc1cc(-c2c(-c3ccc4c(cnn4C)c3)ncc3c2ccn3CC2CCCCC2)ccc1C#N.Cn1ncc2cc(-c3ncc4c(ccn4C4CCCCCC4)c3-c3ccc(C#N)cc3)ccc21.Cn1ncc2cc(-c3ncc4c(ccn4CC4CCCC4)c3-c3cccc(F)c3)ccc21.
What is the InChIKey of 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile?
The InChIKey is NVJJMGCBEDRUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32N6.C30H30N6.C30H29N5.C29H27N5.C27H25FN4/c1-3-13-36-14-10-23(11-15-36)21-37-16-12-27-29(37)20-33-31(30(27)24-6-4-22(18-32)5-7-24)25-8-9-28-26(17-25)19-34-35(28)2;1-34-13-3-4-22(11-14-34)20-36-15-12-26-28(36)19-32-30(29(26)23-7-5-21(17-31)6-8-23)24-9-10-27-25(16-24)18-33-35(27)2;1-20-14-22(8-9-24(20)16-31)29-26-12-13-35(19-21-6-4-3-5-7-21)28(26)18-32-30(29)23-10-11-27-25(15-23)17-33-34(27)2;1-33-26-13-12-22(16-23(26)18-32-33)29-28(21-10-8-20(17-30)9-11-21)25-14-15-34(27(25)19-31-29)24-6-4-2-3-5-7-24;1-31-24-10-9-20(13-21(24)15-30-31)27-26(19-7-4-8-22(28)14-19)23-11-12-32(25(23)16-29-27)17-18-5-2-3-6-18/h4-9,12,16-17,19-20,23H,3,10-11,13-15,21H2,1-2H3;5-10,12,15-16,18-19,22H,3-4,11,13-14,20H2,1-2H3;8-15,17-18,21H,3-7,19H2,1-2H3;8-16,18-19,24H,2-7H2,1H3;4,7-16,18H,2-3,5-6,17H2,1H3.
What are the key properties of 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile?
4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile has a molecular weight of 2292.94 g/mol, XLogP of 32.74, 21 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-cycloheptyl-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[1-(cyclohexylmethyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]-2-methylbenzonitrile;1-(cyclopentylmethyl)-4-(3-fluorophenyl)-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridine;4-[1-[(1-methylazepan-4-yl)methyl]-5-(1-methylindazol-5-yl)pyrrolo[2,3-c]pyridin-4-yl]benzonitrile;4-[5-(1-methylindazol-5-yl)-1-[(1-propylpiperidin-4-yl)methyl]pyrrolo[2,3-c]pyridin-4-yl]benzonitrile is sourced from PubChem (CID 163820958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).