2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide

C19H20N2O — CID 9093001

IUPAC2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C19H20N2O/c1-14-7-3-4-9-17(14)12-20-19(22)13-21-15(2)11-16-8-5-6-10-18(16)21/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyMQENCMWUEUSTIJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.57
Rot. Bonds4

About 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide

2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 9093001) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
PubChem CID9093001
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C19H20N2O/c1-14-7-3-4-9-17(14)12-20-19(22)13-21-15(2)11-16-8-5-6-10-18(16)21/h3-11H,12-13H2,1-2H3,(H,20,22)
InChIKeyMQENCMWUEUSTIJ-UHFFFAOYSA-N
XLogP3.57
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
2-(2-methylindol-1-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 60981974
N-[(4-bromothiophen-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide
CID 55801706
N-methyl-3-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide
CID 30858933
N-[2-(methanesulfonamido)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 36907060
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
CID 46418927
N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
N-(4-hydroxypentyl)-2-(2-methylindol-1-yl)acetamide
CID 107299993
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 107844939
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 26586028
sodium 2-(2-methylindol-1-yl)acetate
CID 18735252

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide (CID 9093001) is 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide is Cc1ccccc1CNC(=O)Cn1c(C)cc2ccccc21.
What is the InChIKey of 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is MQENCMWUEUSTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14-7-3-4-9-17(14)12-20-19(22)13-21-15(2)11-16-8-5-6-10-18(16)21/h3-11H,12-13H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide?
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 9093001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).