N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide

C25H23N3O4 — CID 60552543

IUPACN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3ccc(C)cc3[nH]2)c1
InChIInChI=1S/C25H23N3O4/c1-16-10-11-17-13-21(28-20(17)12-16)25(30)27-19-7-5-6-18(14-19)26-24(29)15-32-23-9-4-3-8-22(23)31-2/h3-14,28H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyQGCCOYBBOSCJHP-UHFFFAOYSA-N
MW429.48 g/mol
LogP4.75
Rot. Bonds7

About N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide

N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide (PubChem CID 60552543) has the molecular formula C25H23N3O4 and a molecular weight of 429.48 g/mol. Its IUPAC name is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
PubChem CID60552543
Molecular FormulaC25H23N3O4
Molecular Weight429.48 g/mol
Exact Mass429.17
IUPAC NameN-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3ccc(C)cc3[nH]2)c1
InChIInChI=1S/C25H23N3O4/c1-16-10-11-17-13-21(28-20(17)12-16)25(30)27-19-7-5-6-18(14-19)26-24(29)15-32-23-9-4-3-8-22(23)31-2/h3-14,28H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyQGCCOYBBOSCJHP-UHFFFAOYSA-N
XLogP4.75
TPSA92.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 54.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide with MolForge

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Related Compounds

N-(3-methoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207365
4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 60552905
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 155903060
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-oxo-1H-quinoline-3-carboxamide
CID 55946831
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 55886827
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-(4-methylphenyl)propanamide
CID 60535941
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
N-[3-[(dimethylamino)methyl]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 86979172
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-5-methyl-1-(3-methylphenyl)triazole-4-carboxamide
CID 55887228

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide (CID 60552543) is N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide is COc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3ccc(C)cc3[nH]2)c1.
What is the InChIKey of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide?
The InChIKey is QGCCOYBBOSCJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O4/c1-16-10-11-17-13-21(28-20(17)12-16)25(30)27-19-7-5-6-18(14-19)26-24(29)15-32-23-9-4-3-8-22(23)31-2/h3-14,28H,15H2,1-2H3,(H,26,29)(H,27,30).
What are the key properties of N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide?
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 4.75, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 60552543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).