4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole

C73H71N9O — CID 159061247

IUPAC4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole
SMILESOC1CCc2c(N3CCc4cc(CCCc5c[nH]c6ccccc56)ccc43)ccnc21.c1ccc2c(CCCc3ccc(Nc4ccncc4)cc3)c[nH]c2c1.c1ccc2c(CCCc3ccc4c(c3)CCN4c3ccncc3)c[nH]c2c1
InChIInChI=1S/C27H27N3O.C24H23N3.C22H21N3/c31-26-11-9-22-25(12-14-28-27(22)26)30-15-13-19-16-18(8-10-24(19)30)4-3-5-20-17-29-23-7-2-1-6-21(20)23;1-2-7-23-22(6-1)20(17-26-23)5-3-4-18-8-9-24-19(16-18)12-15-27(24)21-10-13-25-14-11-21;1-2-7-22-21(6-1)18(16-24-22)5-3-4-17-8-10-19(11-9-17)25-20-12-14-23-15-13-20/h1-2,6-8,10,12,14,16-17,26,29,31H,3-5,9,11,13,15H2;1-2,6-11,13-14,16-17,26H,3-5,12,15H2;1-2,6-16,24H,3-5H2,(H,23,25)
InChIKeyJYMNFLBBLVIPPF-UHFFFAOYSA-N
MW1090.43 g/mol
LogP16.33
Rot. Bonds16

About 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole

4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole (PubChem CID 159061247) has the molecular formula C73H71N9O and a molecular weight of 1090.43 g/mol. Its IUPAC name is 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole.

Molecular Properties

Compound Name4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole
PubChem CID159061247
Molecular FormulaC73H71N9O
Molecular Weight1090.43 g/mol
Exact Mass1089.58
IUPAC Name4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole
SMILESOC1CCc2c(N3CCc4cc(CCCc5c[nH]c6ccccc56)ccc43)ccnc21.c1ccc2c(CCCc3ccc(Nc4ccncc4)cc3)c[nH]c2c1.c1ccc2c(CCCc3ccc4c(c3)CCN4c3ccncc3)c[nH]c2c1
InChIInChI=1S/C27H27N3O.C24H23N3.C22H21N3/c31-26-11-9-22-25(12-14-28-27(22)26)30-15-13-19-16-18(8-10-24(19)30)4-3-5-20-17-29-23-7-2-1-6-21(20)23;1-2-7-23-22(6-1)20(17-26-23)5-3-4-18-8-9-24-19(16-18)12-15-27(24)21-10-13-25-14-11-21;1-2-7-22-21(6-1)18(16-24-22)5-3-4-17-8-10-19(11-9-17)25-20-12-14-23-15-13-20/h1-2,6-8,10,12,14,16-17,26,29,31H,3-5,9,11,13,15H2;1-2,6-11,13-14,16-17,26H,3-5,12,15H2;1-2,6-16,24H,3-5H2,(H,23,25)
InChIKeyJYMNFLBBLVIPPF-UHFFFAOYSA-N
XLogP16.33
TPSA124.78 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms83
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001090.43
LogP ≤ 516.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Analyze 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole 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

4-[4-[3-(1H-indol-3-yl)propyl]anilino]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 58170570
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridazin-4-amine
CID 58170630
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-4-amine
CID 58170555
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]-2-[1-(2-morpholin-4-ylethylamino)ethyl]pyridin-4-amine
CID 58170627
4-[1-[4-[2-(1H-indol-3-yl)ethylamino]phenyl]propan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 130217344
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]-2-[(2-phenylethylamino)methyl]pyridin-4-amine
CID 58170679
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]-2-[(3-morpholin-4-ylpropylamino)methyl]pyridin-4-amine
CID 58170747
2-[1-(ethylamino)ethyl]-N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine
CID 58170692
1-(1H-indol-3-yl)-3-[4-(pyridin-4-ylamino)phenyl]propan-2-one
CID 58170694
N-[4-[3-(1H-indol-3-yl)propyl]phenyl]-2-(2-methoxyethoxymethyl)pyridin-4-amine
CID 58170578
N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 112986190
4-[2-(1H-indol-3-yl)ethyl]-1'-methyl-N-pyridin-4-ylspiro[3H-1,4-benzoxazine-2,4'-piperidine]-7-amine
CID 59452388

Frequently Asked Questions

What is the IUPAC name of 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole?
The IUPAC name of 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole (CID 159061247) is 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole.
What is the SMILES notation for 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole?
The canonical SMILES for 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole is OC1CCc2c(N3CCc4cc(CCCc5c[nH]c6ccccc56)ccc43)ccnc21.c1ccc2c(CCCc3ccc(Nc4ccncc4)cc3)c[nH]c2c1.c1ccc2c(CCCc3ccc4c(c3)CCN4c3ccncc3)c[nH]c2c1.
What is the InChIKey of 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole?
The InChIKey is JYMNFLBBLVIPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N3O.C24H23N3.C22H21N3/c31-26-11-9-22-25(12-14-28-27(22)26)30-15-13-19-16-18(8-10-24(19)30)4-3-5-20-17-29-23-7-2-1-6-21(20)23;1-2-7-23-22(6-1)20(17-26-23)5-3-4-18-8-9-24-19(16-18)12-15-27(24)21-10-13-25-14-11-21;1-2-7-22-21(6-1)18(16-24-22)5-3-4-17-8-10-19(11-9-17)25-20-12-14-23-15-13-20/h1-2,6-8,10,12,14,16-17,26,29,31H,3-5,9,11,13,15H2;1-2,6-11,13-14,16-17,26H,3-5,12,15H2;1-2,6-16,24H,3-5H2,(H,23,25).
What are the key properties of 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole?
4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole has a molecular weight of 1090.43 g/mol, XLogP of 16.33, 16 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[3-(1H-indol-3-yl)propyl]-2,3-dihydroindol-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol;N-[4-[3-(1H-indol-3-yl)propyl]phenyl]pyridin-4-amine;3-[3-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propyl]-1H-indole is sourced from PubChem (CID 159061247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).