N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide

C20H22N2O — CID 4715064

IUPACN-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide
SMILESCCc1cccc2c(CCNC(C)=O)c(-c3ccccc3)[nH]c12
InChIInChI=1S/C20H22N2O/c1-3-15-10-7-11-17-18(12-13-21-14(2)23)20(22-19(15)17)16-8-5-4-6-9-16/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyOQPKKIVOKWKTLC-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.08
Rot. Bonds5

About N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide

N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide (PubChem CID 4715064) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide
PubChem CID4715064
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide
SMILESCCc1cccc2c(CCNC(C)=O)c(-c3ccccc3)[nH]c12
InChIInChI=1S/C20H22N2O/c1-3-15-10-7-11-17-18(12-13-21-14(2)23)20(22-19(15)17)16-8-5-4-6-9-16/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyOQPKKIVOKWKTLC-UHFFFAOYSA-N
XLogP4.08
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-[7-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]acetic acid
CID 4211114
4-[7-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine
CID 5034856
1-(3,7-diethyl-1H-indol-2-yl)ethanone
CID 21239672
N-[2-[2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide
CID 58946255
N-[2-[5-methoxy-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]acetamide
CID 58946267
1-(2-phenyl-1H-indol-3-yl)propan-2-one
CID 83780172
3-(2-aminoethyl)-7-ethyl-1H-indole-2-carboxylic acid
CID 84740939
N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide
CID 110711155
3-methyl-2-phenyl-8-propyl-1H-quinolin-4-one
CID 104845936
(2S)-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide
CID 69319086
(2S)-2-[3-(diethylamino)propanoylamino]-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide
CID 69319135
N-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]acetamide
CID 4826075

Frequently Asked Questions

What is the IUPAC name of N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide (CID 4715064) is N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide is CCc1cccc2c(CCNC(C)=O)c(-c3ccccc3)[nH]c12.
What is the InChIKey of N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
The InChIKey is OQPKKIVOKWKTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-3-15-10-7-11-17-18(12-13-21-14(2)23)20(22-19(15)17)16-8-5-4-6-9-16/h4-11,22H,3,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide?
N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide has a molecular weight of 306.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 4715064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).