N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide

C25H23N3O3 — CID 11495294

IUPACN-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide
SMILESCC(C)NC(=O)c1cc(Oc2ccccc2)ccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C25H23N3O3/c1-16(2)27-25(30)21-15-20(31-19-6-4-3-5-7-19)9-11-23(21)28-24(29)18-8-10-22-17(14-18)12-13-26-22/h3-16,26H,1-2H3,(H,27,30)(H,28,29)
InChIKeyHYXUQGZCUPSYCA-UHFFFAOYSA-N
MW413.48 g/mol
LogP5.35
Rot. Bonds6

About N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide

N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide (PubChem CID 11495294) has the molecular formula C25H23N3O3 and a molecular weight of 413.48 g/mol. Its IUPAC name is N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide
PubChem CID11495294
Molecular FormulaC25H23N3O3
Molecular Weight413.48 g/mol
Exact Mass413.17
IUPAC NameN-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide
SMILESCC(C)NC(=O)c1cc(Oc2ccccc2)ccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C25H23N3O3/c1-16(2)27-25(30)21-15-20(31-19-6-4-3-5-7-19)9-11-23(21)28-24(29)18-8-10-22-17(14-18)12-13-26-22/h3-16,26H,1-2H3,(H,27,30)(H,28,29)
InChIKeyHYXUQGZCUPSYCA-UHFFFAOYSA-N
XLogP5.35
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.48
LogP ≤ 55.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-benzamido-4-(1H-indol-5-yloxy)benzoate
CID 71169305
4-(1H-indol-5-yloxy)benzoic acid
CID 129206286
(2R)-1-(1H-indol-5-yl)-2-(methylamino)propan-1-one
CID 97056556
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
N-(2-hydroxy-4-methylphenyl)-1H-indole-5-carboxamide
CID 63716979
N-(2-chloro-4-hydroxyphenyl)-1H-indole-5-carboxamide
CID 64786778
N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide
CID 63718611
N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
methyl (2R)-2-(1H-indole-5-carbonylamino)propanoate
CID 71918006
(2S,3R)-3-(1H-indole-5-carbonylamino)-2-methylbutanoic acid
CID 129381849
2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 1251991
N-quinolin-2-yl-1H-indole-5-carboxamide
CID 134151071

Frequently Asked Questions

What is the IUPAC name of N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide (CID 11495294) is N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide is CC(C)NC(=O)c1cc(Oc2ccccc2)ccc1NC(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide?
The InChIKey is HYXUQGZCUPSYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O3/c1-16(2)27-25(30)21-15-20(31-19-6-4-3-5-7-19)9-11-23(21)28-24(29)18-8-10-22-17(14-18)12-13-26-22/h3-16,26H,1-2H3,(H,27,30)(H,28,29).
What are the key properties of N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide?
N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide has a molecular weight of 413.48 g/mol, XLogP of 5.35, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 11495294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).