N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide

C17H16N2O2 — CID 10731437

IUPACN-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
SMILESCOc1ccc2[nH]c(-c3ccccc3NC(C)=O)cc2c1
InChIInChI=1S/C17H16N2O2/c1-11(20)18-16-6-4-3-5-14(16)17-10-12-9-13(21-2)7-8-15(12)19-17/h3-10,19H,1-2H3,(H,18,20)
InChIKeyCAKNVSYOAQHSAD-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.80
Rot. Bonds3

About N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide

N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide (PubChem CID 10731437) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
PubChem CID10731437
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
SMILESCOc1ccc2[nH]c(-c3ccccc3NC(C)=O)cc2c1
InChIInChI=1S/C17H16N2O2/c1-11(20)18-16-6-4-3-5-14(16)17-10-12-9-13(21-2)7-8-15(12)19-17/h3-10,19H,1-2H3,(H,18,20)
InChIKeyCAKNVSYOAQHSAD-UHFFFAOYSA-N
XLogP3.80
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide
CID 134835281
2-(2-bromophenyl)-5-methoxy-1H-indole
CID 131887178
N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
CID 18984570
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
ethyl N-[2-(1H-indol-2-yl)phenyl]carbamate
CID 134835195
2-[4-methoxy-2-(5-methoxy-1H-indol-2-yl)phenyl]acetaldehyde
CID 141043717
1-[2-(1H-indol-2-yl)phenyl]-3-propan-2-ylurea
CID 20972909
5-methoxy-2-(1H-pyrrol-2-yl)-1H-indole
CID 66573117
methyl 3-[[2-(1H-indol-2-yl)phenyl]carbamoylamino]benzoate
CID 46384340
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809
2-(2,5-dimethoxyphenyl)-1H-indole
CID 4714964
2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-1H-indole-5-carboxamide
CID 10389580

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide (CID 10731437) is N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide is COc1ccc2[nH]c(-c3ccccc3NC(C)=O)cc2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide?
The InChIKey is CAKNVSYOAQHSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11(20)18-16-6-4-3-5-14(16)17-10-12-9-13(21-2)7-8-15(12)19-17/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide?
N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide is sourced from PubChem (CID 10731437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).