2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide

C21H25N3O — CID 559512

IUPAC2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25)
InChIKeySQXYABOOUPGUBG-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.22
Rot. Bonds6

About 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide

2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide (PubChem CID 559512) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide
PubChem CID559512
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC Name2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25)
InChIKeySQXYABOOUPGUBG-UHFFFAOYSA-N
XLogP4.22
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 249414
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CID 658262
Acetamido deriv. 12
CID 6539894
Acetamido deriv. 13
CID 6539895
3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide
CID 5287720
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide
CID 799448
2-Dimethylamino-N-(9-ethyl-9H-carbazol-3-yl)-acetamide
CID 9922187
Indole, 3-methyl-2-(piperidinyl)-
CID 41163
N-9h-pyrido[3,4-b]indol-3-yl-acetamide
CID 13315120
N-[2-(2-phenylindol-1-yl)ethyl]propanamide
CID 10493872
2-methyl-N-(4-phenylbutyl)benzimidazole-1-carboxamide
CID 137657038
9-(piperidin-1-ylacetyl)-9H-carbazole
CID 3510891

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide (CID 559512) is 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide is CCN(CC)CC(=O)Nc1c(C)c2ccccc2n1-c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide?
The InChIKey is SQXYABOOUPGUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25).
What are the key properties of 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide?
2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide has a molecular weight of 335.45 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide is sourced from PubChem (CID 559512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).