2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide

C17H16N2O2 — CID 10356316

IUPAC2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESO=C(NCCc1c[nH]c2ccccc12)c1ccccc1O
InChIInChI=1S/C17H16N2O2/c20-16-8-4-2-6-14(16)17(21)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19-20H,9-10H2,(H,18,21)
InChIKeyXBPYTDZHCNJRBY-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.85
Rot. Bonds4

About 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide

2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide (PubChem CID 10356316) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
PubChem CID10356316
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
SMILESO=C(NCCc1c[nH]c2ccccc12)c1ccccc1O
InChIInChI=1S/C17H16N2O2/c20-16-8-4-2-6-14(16)17(21)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19-20H,9-10H2,(H,18,21)
InChIKeyXBPYTDZHCNJRBY-UHFFFAOYSA-N
XLogP2.85
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide (CID 10356316) is 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide is O=C(NCCc1c[nH]c2ccccc12)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide?
The InChIKey is XBPYTDZHCNJRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-16-8-4-2-6-14(16)17(21)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,11,19-20H,9-10H2,(H,18,21).
What are the key properties of 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide?
2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide has a molecular weight of 280.33 g/mol, XLogP of 2.85, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 10356316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).