N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide

C24H21N3O4 — CID 155903060

IUPACN-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1NC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C24H21N3O4/c1-30-21-12-6-7-13-22(21)31-15-23(28)26-18-10-4-5-11-19(18)27-24(29)20-14-16-8-2-3-9-17(16)25-20/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29)
InChIKeyXCTRZOWWPNYCMZ-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.45
Rot. Bonds7

About N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide

N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide (PubChem CID 155903060) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
PubChem CID155903060
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC NameN-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1ccccc1NC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C24H21N3O4/c1-30-21-12-6-7-13-22(21)31-15-23(28)26-18-10-4-5-11-19(18)27-24(29)20-14-16-8-2-3-9-17(16)25-20/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29)
InChIKeyXCTRZOWWPNYCMZ-UHFFFAOYSA-N
XLogP4.45
TPSA92.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 60552543
N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 51145976
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 9068762
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-oxo-1H-quinoline-3-carboxamide
CID 55946831
N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
CID 55675130
4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 60552905
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
CID 51145679
[4-(1H-indole-2-carbonylamino)-3-methoxyphenyl] acetate
CID 160532757
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 1H-indole-2-carboxylate
CID 7723432
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide (CID 155903060) is N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide is COc1ccccc1OCC(=O)Nc1ccccc1NC(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The InChIKey is XCTRZOWWPNYCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-30-21-12-6-7-13-22(21)31-15-23(28)26-18-10-4-5-11-19(18)27-24(29)20-14-16-8-2-3-9-17(16)25-20/h2-14,25H,15H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 4.45, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 155903060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).