4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

C19H20N2O3 — CID 788592

IUPAC4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2c[nH]c3ccc(OC)cc23)cc1
InChIInChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-8-7-16(24-2)11-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKeyWTDIADWOMRXTEQ-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.16
Rot. Bonds6

About 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide (PubChem CID 788592) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
PubChem CID788592
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCc2c[nH]c3ccc(OC)cc23)cc1
InChIInChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-8-7-16(24-2)11-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
InChIKeyWTDIADWOMRXTEQ-UHFFFAOYSA-N
XLogP3.16
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide (CID 788592) is 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide is COc1ccc(C(=O)NCCc2c[nH]c3ccc(OC)cc23)cc1.
What is the InChIKey of 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?
The InChIKey is WTDIADWOMRXTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-8-7-16(24-2)11-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22).
What are the key properties of 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide?
4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 788592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).