2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide

C19H18N2O3 — CID 10567842

IUPAC2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide
SMILESCOc1ccc2c(c1)c(CC(N)=O)c(C)n2C(=O)c1ccccc1
InChIInChI=1S/C19H18N2O3/c1-12-15(11-18(20)22)16-10-14(24-2)8-9-17(16)21(12)19(23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,20,22)
InChIKeyFDXOLWVATQFZJC-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.67
Rot. Bonds4

About 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide

2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide (PubChem CID 10567842) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide
PubChem CID10567842
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide
SMILESCOc1ccc2c(c1)c(CC(N)=O)c(C)n2C(=O)c1ccccc1
InChIInChI=1S/C19H18N2O3/c1-12-15(11-18(20)22)16-10-14(24-2)8-9-17(16)21(12)19(23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,20,22)
InChIKeyFDXOLWVATQFZJC-UHFFFAOYSA-N
XLogP2.67
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide?
The IUPAC name of 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide (CID 10567842) is 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide.
What is the SMILES notation for 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide?
The canonical SMILES for 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide is COc1ccc2c(c1)c(CC(N)=O)c(C)n2C(=O)c1ccccc1.
What is the InChIKey of 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide?
The InChIKey is FDXOLWVATQFZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-15(11-18(20)22)16-10-14(24-2)8-9-17(16)21(12)19(23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,20,22).
What are the key properties of 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide?
2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetamide is sourced from PubChem (CID 10567842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).