4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide

C22H16N2O — CID 173111628

IUPAC4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide
SMILESNC(=O)c1ccc(-c2cc3ccccc3[nH]2)c2c1Cc1ccccc1-2
InChIInChI=1S/C22H16N2O/c23-22(25)16-9-10-17(20-12-14-6-2-4-8-19(14)24-20)21-15-7-3-1-5-13(15)11-18(16)21/h1-10,12,24H,11H2,(H2,23,25)
InChIKeyMCAGIAFQMFSIRL-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.51
Rot. Bonds2

About 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide

4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide (PubChem CID 173111628) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide.

Molecular Properties

Compound Name4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide
PubChem CID173111628
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide
SMILESNC(=O)c1ccc(-c2cc3ccccc3[nH]2)c2c1Cc1ccccc1-2
InChIInChI=1S/C22H16N2O/c23-22(25)16-9-10-17(20-12-14-6-2-4-8-19(14)24-20)21-15-7-3-1-5-13(15)11-18(16)21/h1-10,12,24H,11H2,(H2,23,25)
InChIKeyMCAGIAFQMFSIRL-UHFFFAOYSA-N
XLogP4.51
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide?
The IUPAC name of 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide (CID 173111628) is 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide.
What is the SMILES notation for 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide?
The canonical SMILES for 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide is NC(=O)c1ccc(-c2cc3ccccc3[nH]2)c2c1Cc1ccccc1-2.
What is the InChIKey of 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide?
The InChIKey is MCAGIAFQMFSIRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c23-22(25)16-9-10-17(20-12-14-6-2-4-8-19(14)24-20)21-15-7-3-1-5-13(15)11-18(16)21/h1-10,12,24H,11H2,(H2,23,25).
What are the key properties of 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide?
4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 4.51, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-2-yl)-9H-fluorene-1-carboxamide is sourced from PubChem (CID 173111628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).