N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide

C28H24N2O — CID 174356512

IUPACN-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide
SMILESCNC(=O)C(c1ccc(C)cc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C28H24N2O/c1-18-11-13-20(14-12-18)25(28(31)29-2)26-23-9-5-6-10-24(23)30-27(26)22-16-15-19-7-3-4-8-21(19)17-22/h3-17,25,30H,1-2H3,(H,29,31)
InChIKeyUYALJCXKZFSYEO-UHFFFAOYSA-N
MW404.51 g/mol
LogP6.17
Rot. Bonds4

About N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide

N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide (PubChem CID 174356512) has the molecular formula C28H24N2O and a molecular weight of 404.51 g/mol. Its IUPAC name is N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide
PubChem CID174356512
Molecular FormulaC28H24N2O
Molecular Weight404.51 g/mol
Exact Mass404.19
IUPAC NameN-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide
SMILESCNC(=O)C(c1ccc(C)cc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C28H24N2O/c1-18-11-13-20(14-12-18)25(28(31)29-2)26-23-9-5-6-10-24(23)30-27(26)22-16-15-19-7-3-4-8-21(19)17-22/h3-17,25,30H,1-2H3,(H,29,31)
InChIKeyUYALJCXKZFSYEO-UHFFFAOYSA-N
XLogP6.17
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.51
LogP ≤ 56.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide?
The IUPAC name of N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide (CID 174356512) is N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide is CNC(=O)C(c1ccc(C)cc1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12.
What is the InChIKey of N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide?
The InChIKey is UYALJCXKZFSYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O/c1-18-11-13-20(14-12-18)25(28(31)29-2)26-23-9-5-6-10-24(23)30-27(26)22-16-15-19-7-3-4-8-21(19)17-22/h3-17,25,30H,1-2H3,(H,29,31).
What are the key properties of N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide?
N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide has a molecular weight of 404.51 g/mol, XLogP of 6.17, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylphenyl)-2-(2-naphthalen-2-yl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 174356512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).