N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide

C18H18N2O2 — CID 113207367

IUPACN-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc2ccc(C)cc2[nH]1
InChIInChI=1S/C18H18N2O2/c1-3-22-17-7-5-4-6-14(17)20-18(21)16-11-13-9-8-12(2)10-15(13)19-16/h4-11,19H,3H2,1-2H3,(H,20,21)
InChIKeyHGIGIHAAFXOFSI-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.13
Rot. Bonds4

About N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide

N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide (PubChem CID 113207367) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
PubChem CID113207367
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc2ccc(C)cc2[nH]1
InChIInChI=1S/C18H18N2O2/c1-3-22-17-7-5-4-6-14(17)20-18(21)16-11-13-9-8-12(2)10-15(13)19-16/h4-11,19H,3H2,1-2H3,(H,20,21)
InChIKeyHGIGIHAAFXOFSI-UHFFFAOYSA-N
XLogP4.13
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 ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
6-bromo-N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 55566139
6-ethoxy-N-[4-methyl-2-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
CID 146089109
N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
CID 55675130
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 60552543
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-6-methyl-1H-indole-2-carboxamide
CID 134002686
N-(2-ethoxyphenyl)-2,4,6-trimethylbenzamide
CID 17060500
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
6-chloro-N-(2-propan-2-yloxyphenyl)-1H-indole-2-carboxamide
CID 39499154
6-fluoro-N-(2-phenoxyphenyl)-1H-indole-2-carboxamide
CID 113207503
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-6-carboxamide
CID 110295452

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide (CID 113207367) is N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide is CCOc1ccccc1NC(=O)c1cc2ccc(C)cc2[nH]1.
What is the InChIKey of N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide?
The InChIKey is HGIGIHAAFXOFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-3-22-17-7-5-4-6-14(17)20-18(21)16-11-13-9-8-12(2)10-15(13)19-16/h4-11,19H,3H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide?
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 113207367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).