N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

C18H20N2O2 — CID 108992032

IUPACN-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1c2ccccc2CC1C
InChIInChI=1S/C18H20N2O2/c1-3-22-17-11-7-5-9-15(17)19-18(21)20-13(2)12-14-8-4-6-10-16(14)20/h4-11,13H,3,12H2,1-2H3,(H,19,21)
InChIKeyQLFKIDTXSBBJFQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.07
Rot. Bonds3

About N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 108992032) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID108992032
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1c2ccccc2CC1C
InChIInChI=1S/C18H20N2O2/c1-3-22-17-11-7-5-9-15(17)19-18(21)20-13(2)12-14-8-4-6-10-16(14)20/h4-11,13H,3,12H2,1-2H3,(H,19,21)
InChIKeyQLFKIDTXSBBJFQ-UHFFFAOYSA-N
XLogP4.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethoxyphenyl)-1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 108983131
2-methyl-N-(3,4,5-triethoxyphenyl)-2,3-dihydroindole-1-carboxamide
CID 108869872
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
N-[2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide
CID 7867316
[6-(2-ethoxyanilino)pyridazin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109129448
[2-(2-ethoxyanilino)pyrimidin-5-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109269735
N-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108868023
N-[(4-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108884531
(2S)-N-(1-ethylindol-3-yl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 40519696
2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 3690103
N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108514504
1-(2-ethoxyphenyl)-3-[3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propyl]thiourea
CID 125048440

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide (CID 108992032) is N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide is CCOc1ccccc1NC(=O)N1c2ccccc2CC1C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is QLFKIDTXSBBJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-3-22-17-11-7-5-9-15(17)19-18(21)20-13(2)12-14-8-4-6-10-16(14)20/h4-11,13H,3,12H2,1-2H3,(H,19,21).
What are the key properties of N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 108992032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).