N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide

C24H22N2O2 — CID 112520813

IUPACN-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)c1
InChIInChI=1S/C24H22N2O2/c1-16-8-9-17(2)21(12-16)26-24(27)23-13-19-10-11-20(14-22(19)25-23)28-15-18-6-4-3-5-7-18/h3-14,25H,15H2,1-2H3,(H,26,27)
InChIKeyASFCLQLNRUAPOK-UHFFFAOYSA-N
MW370.45 g/mol
LogP5.62
Rot. Bonds5

About N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide

N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide (PubChem CID 112520813) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
PubChem CID112520813
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)c1
InChIInChI=1S/C24H22N2O2/c1-16-8-9-17(2)21(12-16)26-24(27)23-13-19-10-11-20(14-22(19)25-23)28-15-18-6-4-3-5-7-18/h3-14,25H,15H2,1-2H3,(H,26,27)
InChIKeyASFCLQLNRUAPOK-UHFFFAOYSA-N
XLogP5.62
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.45
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11625102
N-[4-(dimethylamino)phenyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520492
N-(1H-benzimidazol-4-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112523091
N-(1H-imidazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112524377
N-(N'-methylcarbamimidoyl)-6-phenylmethoxy-1H-indole-2-carboxamide;hydrochloride
CID 70214874
N-(3-chloro-4-methoxyphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521484
6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
CID 146089109
N-(1,3-benzoxazol-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112528171
N-[2-(4-chlorophenyl)ethyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112529043
N-[(4-chlorophenyl)methyl]-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112521847
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
6-phenylmethoxy-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 112522105

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide (CID 112520813) is N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide is Cc1ccc(C)c(NC(=O)c2cc3ccc(OCc4ccccc4)cc3[nH]2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide?
The InChIKey is ASFCLQLNRUAPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-16-8-9-17(2)21(12-16)26-24(27)23-13-19-10-11-20(14-22(19)25-23)28-15-18-6-4-3-5-7-18/h3-14,25H,15H2,1-2H3,(H,26,27).
What are the key properties of N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide?
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 5.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 112520813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).