N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide

C22H26N2O — CID 174894433

IUPACN-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(N(CC)C(=O)Cn2c(CC)cc3ccccc32)c1
InChIInChI=1S/C22H26N2O/c1-4-17-10-9-12-20(14-17)23(6-3)22(25)16-24-19(5-2)15-18-11-7-8-13-21(18)24/h7-15H,4-6,16H2,1-3H3
InChIKeyZIVVKPRGPXBGCQ-UHFFFAOYSA-N
MW334.46 g/mol
LogP4.82
Rot. Bonds6

About N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide

N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide (PubChem CID 174894433) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide
PubChem CID174894433
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC NameN-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide
SMILESCCc1cccc(N(CC)C(=O)Cn2c(CC)cc3ccccc32)c1
InChIInChI=1S/C22H26N2O/c1-4-17-10-9-12-20(14-17)23(6-3)22(25)16-24-19(5-2)15-18-11-7-8-13-21(18)24/h7-15H,4-6,16H2,1-3H3
InChIKeyZIVVKPRGPXBGCQ-UHFFFAOYSA-N
XLogP4.82
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(N,3-diethylanilino)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxamide
CID 151158966
6-[[4-[2-[1-[2-(N,3-diethylanilino)-2-oxoethyl]indol-2-yl]-2-oxoethyl]cyclohexanecarbonyl]amino]hexane-1-sulfonic acid
CID 158646042
N-ethyl-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-phenylacetamide
CID 19242222
2-(2-propylindol-1-yl)acetic acid
CID 139491348
2-(3-butan-2-yl-2,4-dioxoquinazolin-1-yl)-N-ethyl-N-(4-ethylphenyl)acetamide
CID 51046752
2-(4-amino-2-methylbenzimidazol-1-yl)-N-ethyl-N-phenylacetamide
CID 93215409
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-ethyl-N-phenylacetamide
CID 46347454
N,N-bis(3-ethylphenyl)benzimidazole-1-carboxamide
CID 170699029
N-ethyl-1-methyl-N-(3-methylphenyl)indole-2-carboxamide
CID 113207113
N-ethyl-2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(3-methylphenyl)acetamide
CID 45030789
2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
CID 17001099
acetic acid;2-ethyl-1-methylindole
CID 70581856

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide (CID 174894433) is N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide is CCc1cccc(N(CC)C(=O)Cn2c(CC)cc3ccccc32)c1.
What is the InChIKey of N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide?
The InChIKey is ZIVVKPRGPXBGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c1-4-17-10-9-12-20(14-17)23(6-3)22(25)16-24-19(5-2)15-18-11-7-8-13-21(18)24/h7-15H,4-6,16H2,1-3H3.
What are the key properties of N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide?
N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide has a molecular weight of 334.46 g/mol, XLogP of 4.82, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-ethylindol-1-yl)-N-(3-ethylphenyl)acetamide is sourced from PubChem (CID 174894433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).