6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole

C26H17N3 — CID 15364256

IUPAC6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole
SMILESc1ccc2c(-c3c4[nH]c5ccccc5c4cc4c3[nH]c3ccccc34)c[nH]c2c1
InChIInChI=1S/C26H17N3/c1-4-10-21-17(9-1)20(14-27-21)24-25-18(15-7-2-5-11-22(15)28-25)13-19-16-8-3-6-12-23(16)29-26(19)24/h1-14,27-29H
InChIKeyADBUIDURBNFBEM-UHFFFAOYSA-N
MW371.44 g/mol
LogP7.10
Rot. Bonds1

About 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole

6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole (PubChem CID 15364256) has the molecular formula C26H17N3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole.

Molecular Properties

Compound Name6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole
PubChem CID15364256
Molecular FormulaC26H17N3
Molecular Weight371.44 g/mol
Exact Mass371.14
IUPAC Name6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole
SMILESc1ccc2c(-c3c4[nH]c5ccccc5c4cc4c3[nH]c3ccccc34)c[nH]c2c1
InChIInChI=1S/C26H17N3/c1-4-10-21-17(9-1)20(14-27-21)24-25-18(15-7-2-5-11-22(15)28-25)13-19-16-8-3-6-12-23(16)29-26(19)24/h1-14,27-29H
InChIKeyADBUIDURBNFBEM-UHFFFAOYSA-N
XLogP7.10
TPSA47.37 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 57.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Analyze 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole?
The IUPAC name of 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole (CID 15364256) is 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole.
What is the SMILES notation for 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole?
The canonical SMILES for 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole is c1ccc2c(-c3c4[nH]c5ccccc5c4cc4c3[nH]c3ccccc34)c[nH]c2c1.
What is the InChIKey of 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole?
The InChIKey is ADBUIDURBNFBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N3/c1-4-10-21-17(9-1)20(14-27-21)24-25-18(15-7-2-5-11-22(15)28-25)13-19-16-8-3-6-12-23(16)29-26(19)24/h1-14,27-29H.
What are the key properties of 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole?
6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole has a molecular weight of 371.44 g/mol, XLogP of 7.10, 1 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole is sourced from PubChem (CID 15364256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).