3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid

C18H15NO4 — CID 71280862

IUPAC3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid
SMILESO=C(O)CCc1c(C(=O)O)[nH]c2cc(-c3ccccc3)ccc12
InChIInChI=1S/C18H15NO4/c20-16(21)9-8-14-13-7-6-12(11-4-2-1-3-5-11)10-15(13)19-17(14)18(22)23/h1-7,10,19H,8-9H2,(H,20,21)(H,22,23)
InChIKeyGDRVFNVJBQRHAM-UHFFFAOYSA-N
MW309.32 g/mol
LogP3.55
Rot. Bonds5

About 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid

3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid (PubChem CID 71280862) has the molecular formula C18H15NO4 and a molecular weight of 309.32 g/mol. Its IUPAC name is 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid.

Molecular Properties

Compound Name3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid
PubChem CID71280862
Molecular FormulaC18H15NO4
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC Name3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid
SMILESO=C(O)CCc1c(C(=O)O)[nH]c2cc(-c3ccccc3)ccc12
InChIInChI=1S/C18H15NO4/c20-16(21)9-8-14-13-7-6-12(11-4-2-1-3-5-11)10-15(13)19-17(14)18(22)23/h1-7,10,19H,8-9H2,(H,20,21)(H,22,23)
InChIKeyGDRVFNVJBQRHAM-UHFFFAOYSA-N
XLogP3.55
TPSA90.39 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 53.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid?
The IUPAC name of 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid (CID 71280862) is 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid.
What is the SMILES notation for 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid?
The canonical SMILES for 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid is O=C(O)CCc1c(C(=O)O)[nH]c2cc(-c3ccccc3)ccc12.
What is the InChIKey of 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid?
The InChIKey is GDRVFNVJBQRHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4/c20-16(21)9-8-14-13-7-6-12(11-4-2-1-3-5-11)10-15(13)19-17(14)18(22)23/h1-7,10,19H,8-9H2,(H,20,21)(H,22,23).
What are the key properties of 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid?
3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid has a molecular weight of 309.32 g/mol, XLogP of 3.55, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-carboxyethyl)-6-phenyl-1H-indole-2-carboxylic acid is sourced from PubChem (CID 71280862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).