2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole

C32H32N2 — CID 59236789

IUPAC2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole
SMILESc1cc(-n2c(C3CCCC3)cc3ccccc32)cc(-n2c(C3CCCC3)cc3ccccc32)c1
InChIInChI=1S/C32H32N2/c1-2-11-23(10-1)31-20-25-14-5-7-18-29(25)33(31)27-16-9-17-28(22-27)34-30-19-8-6-15-26(30)21-32(34)24-12-3-4-13-24/h5-9,14-24H,1-4,10-13H2
InChIKeyIBRQKOZZQGHBBB-UHFFFAOYSA-N
MW444.62 g/mol
LogP8.89
Rot. Bonds4

About 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole

2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole (PubChem CID 59236789) has the molecular formula C32H32N2 and a molecular weight of 444.62 g/mol. Its IUPAC name is 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole.

Molecular Properties

Compound Name2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole
PubChem CID59236789
Molecular FormulaC32H32N2
Molecular Weight444.62 g/mol
Exact Mass444.26
IUPAC Name2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole
SMILESc1cc(-n2c(C3CCCC3)cc3ccccc32)cc(-n2c(C3CCCC3)cc3ccccc32)c1
InChIInChI=1S/C32H32N2/c1-2-11-23(10-1)31-20-25-14-5-7-18-29(25)33(31)27-16-9-17-28(22-27)34-30-19-8-6-15-26(30)21-32(34)24-12-3-4-13-24/h5-9,14-24H,1-4,10-13H2
InChIKeyIBRQKOZZQGHBBB-UHFFFAOYSA-N
XLogP8.89
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.62
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]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

2-cyclohexyl-1-phenylquinolin-4-one
CID 59052660
2-cyclopropyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indole
CID 16660199
9-(3-cyclopentylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 168805817
1-methyl-2-[(3S)-piperidin-3-yl]indole
CID 124505211
9-amino-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
CID 10821901
3-carbazol-9-yl-N,N-bis(4-cyclohexylphenyl)aniline
CID 164939404
3-cyclooctyl-1-methylquinolin-2-one
CID 166438845
12-phenyl-11,12-dihydroindolo[2,1-c][1,4]benzodiazepin-6-one
CID 134946783
9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 15287247
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
4-(cyclopentylmethyl)-6-[3-(4-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]benzimidazolo[1,2-a]benzimidazole;4-(1-deuteriocyclopentyl)-6-[3-(4-methylbenzimidazolo[1,2-a]benzimidazol-6-yl)phenyl]benzimidazolo[1,2-a]benzimidazole
CID 163648772
2-(1-methylpiperidin-3-yl)-1-propan-2-ylindole
CID 166894897

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole?
The IUPAC name of 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole (CID 59236789) is 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole.
What is the SMILES notation for 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole?
The canonical SMILES for 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole is c1cc(-n2c(C3CCCC3)cc3ccccc32)cc(-n2c(C3CCCC3)cc3ccccc32)c1.
What is the InChIKey of 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole?
The InChIKey is IBRQKOZZQGHBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N2/c1-2-11-23(10-1)31-20-25-14-5-7-18-29(25)33(31)27-16-9-17-28(22-27)34-30-19-8-6-15-26(30)21-32(34)24-12-3-4-13-24/h5-9,14-24H,1-4,10-13H2.
What are the key properties of 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole?
2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole has a molecular weight of 444.62 g/mol, XLogP of 8.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[3-(2-cyclopentylindol-1-yl)phenyl]indole is sourced from PubChem (CID 59236789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).