N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide

C18H18N2O3 — CID 113206077

IUPACN-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C18H18N2O3/c1-3-23-17-7-5-4-6-16(17)20-18(21)14-11-19-15-9-8-12(22-2)10-13(14)15/h4-11,19H,3H2,1-2H3,(H,20,21)
InChIKeyQEPFDRBJLZZILF-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.83
Rot. Bonds5

About N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide

N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide (PubChem CID 113206077) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide
PubChem CID113206077
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C18H18N2O3/c1-3-23-17-7-5-4-6-16(17)20-18(21)14-11-19-15-9-8-12(22-2)10-13(14)15/h4-11,19H,3H2,1-2H3,(H,20,21)
InChIKeyQEPFDRBJLZZILF-UHFFFAOYSA-N
XLogP3.83
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206274
N-(2,3-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206047
N-(2-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
CID 113208450
5-methoxy-N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide
CID 113205982
N-(2,4-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206042
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
5-methoxy-N-(3,4,5-trimethoxyphenyl)-1H-indole-3-carboxamide
CID 113206118
ethyl 4-[(5-methoxy-1H-indole-3-carbonyl)amino]benzoate
CID 113206116
N-[4-(diethylamino)-2-methylphenyl]-5-methoxy-1H-indole-3-carboxamide
CID 113206131
N-(2-bromo-4-methylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206110
5-methoxy-N-(4-methylphenyl)-1H-indole-3-carboxamide
CID 113206039
2-(5-methoxy-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 113208438

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide (CID 113206077) is N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide is CCOc1ccccc1NC(=O)c1c[nH]c2ccc(OC)cc12.
What is the InChIKey of N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide?
The InChIKey is QEPFDRBJLZZILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-3-23-17-7-5-4-6-16(17)20-18(21)14-11-19-15-9-8-12(22-2)10-13(14)15/h4-11,19H,3H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide?
N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide is sourced from PubChem (CID 113206077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).