N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide

C19H20N2O2 — CID 10518884

IUPACN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide
SMILESCOc1cccc2c1cc(CCNC(C)=O)n2-c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-14(22)20-12-11-16-13-17-18(9-6-10-19(17)23-2)21(16)15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKeyGCFDXBHNBTYUMH-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.32
Rot. Bonds5

About N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide

N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide (PubChem CID 10518884) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide
PubChem CID10518884
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide
SMILESCOc1cccc2c1cc(CCNC(C)=O)n2-c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-14(22)20-12-11-16-13-17-18(9-6-10-19(17)23-2)21(16)15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKeyGCFDXBHNBTYUMH-UHFFFAOYSA-N
XLogP3.32
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide (CID 10518884) is N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide is COc1cccc2c1cc(CCNC(C)=O)n2-c1ccccc1.
What is the InChIKey of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide?
The InChIKey is GCFDXBHNBTYUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-14(22)20-12-11-16-13-17-18(9-6-10-19(17)23-2)21(16)15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide?
N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]acetamide is sourced from PubChem (CID 10518884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).