N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide

C18H18N2O2 — CID 46555962

IUPACN-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCCc1ccc(NC(=O)c2cc3ccc(OC)cc3[nH]2)cc1
InChIInChI=1S/C18H18N2O2/c1-3-12-4-7-14(8-5-12)19-18(21)17-10-13-6-9-15(22-2)11-16(13)20-17/h4-11,20H,3H2,1-2H3,(H,19,21)
InChIKeyNDCVFNNKZJAONS-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.99
Rot. Bonds4

About N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide

N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide (PubChem CID 46555962) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
PubChem CID46555962
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
SMILESCCc1ccc(NC(=O)c2cc3ccc(OC)cc3[nH]2)cc1
InChIInChI=1S/C18H18N2O2/c1-3-12-4-7-14(8-5-12)19-18(21)17-10-13-6-9-15(22-2)11-16(13)20-17/h4-11,20H,3H2,1-2H3,(H,19,21)
InChIKeyNDCVFNNKZJAONS-UHFFFAOYSA-N
XLogP3.99
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indole-2-carboxamide
CID 36545679
methyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]benzoate
CID 134062049
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 110862680
N-[4-[(E)-N-(1-aminoethylideneamino)-C-methylcarbonimidoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide
CID 172935644
N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46445599
N-(5-acetamido-2-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 33379841
methyl 2-chloro-5-[(6-ethoxy-1H-indole-2-carbonyl)amino]benzoate
CID 55912733
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 38420989
N-(4-ethylphenyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide
CID 113204869
[2-(4-acetamidophenyl)-2-oxoethyl] 6-methoxy-1H-indole-2-carboxylate
CID 34506353
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide (CID 46555962) is N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide is CCc1ccc(NC(=O)c2cc3ccc(OC)cc3[nH]2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide?
The InChIKey is NDCVFNNKZJAONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-3-12-4-7-14(8-5-12)19-18(21)17-10-13-6-9-15(22-2)11-16(13)20-17/h4-11,20H,3H2,1-2H3,(H,19,21).
What are the key properties of N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide?
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 46555962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).