N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide

C17H16N2O — CID 91585636

IUPACN-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc3ccc(C)cc3[nH]2)cc1
InChIInChI=1S/C17H16N2O/c1-11-3-4-14-10-17(19-16(14)9-11)13-5-7-15(8-6-13)18-12(2)20/h3-10,19H,1-2H3,(H,18,20)
InChIKeySTIOBUWSAILCHX-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.10
Rot. Bonds2

About N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide

N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide (PubChem CID 91585636) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide
PubChem CID91585636
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cc3ccc(C)cc3[nH]2)cc1
InChIInChI=1S/C17H16N2O/c1-11-3-4-14-10-17(19-16(14)9-11)13-5-7-15(8-6-13)18-12(2)20/h3-10,19H,1-2H3,(H,18,20)
InChIKeySTIOBUWSAILCHX-UHFFFAOYSA-N
XLogP4.10
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(1H-indol-2-yl)phenyl]-3-(3-methylphenyl)urea
CID 46380970
N-(4-methylphenyl)acetamide
CID 7684
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
N-[4-[4-(4-methylphenyl)-1H-pyrrol-3-yl]phenyl]acetamide
CID 90645921
1-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(3-methylphenyl)urea
CID 46381008
1-(3,5-dimethylphenyl)-3-[4-(5-fluoro-1H-indol-2-yl)phenyl]urea
CID 46381042
6-methyl-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
CID 113207376
N-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 123184653
1-(4-bromo-3-methylphenyl)-3-[4-(1H-indol-2-yl)phenyl]urea
CID 46380985
1-(4-ethylphenyl)-3-[4-(1H-indol-2-yl)phenyl]urea
CID 46380950
N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
CID 23156859

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide (CID 91585636) is N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cc3ccc(C)cc3[nH]2)cc1.
What is the InChIKey of N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide?
The InChIKey is STIOBUWSAILCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-3-4-14-10-17(19-16(14)9-11)13-5-7-15(8-6-13)18-12(2)20/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide?
N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide has a molecular weight of 264.33 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methyl-1H-indol-2-yl)phenyl]acetamide is sourced from PubChem (CID 91585636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).