N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide

C23H20N2O2 — CID 55675130

IUPACN-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1OCCc1ccccc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C23H20N2O2/c26-23(21-16-18-10-4-5-11-19(18)24-21)25-20-12-6-7-13-22(20)27-15-14-17-8-2-1-3-9-17/h1-13,16,24H,14-15H2,(H,25,26)
InChIKeyHQGWXAKIFPOMKP-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.04
Rot. Bonds6

About N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide

N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide (PubChem CID 55675130) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
PubChem CID55675130
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide
SMILESO=C(Nc1ccccc1OCCc1ccccc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C23H20N2O2/c26-23(21-16-18-10-4-5-11-19(18)24-21)25-20-12-6-7-13-22(20)27-15-14-17-8-2-1-3-9-17/h1-13,16,24H,14-15H2,(H,25,26)
InChIKeyHQGWXAKIFPOMKP-UHFFFAOYSA-N
XLogP5.04
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-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

N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 51145976
N-[2-(difluoromethoxy)phenyl]-1H-indole-2-carboxamide
CID 51145679
6-bromo-N-(2-propoxyphenyl)-1H-indole-2-carboxamide
CID 55566139
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 155903060
N-(2-ethoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207367
N-(2-ethoxyphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 113207170
N'-(2-phenylethyl)-1H-indole-2-carbohydrazide
CID 155552578
N-[2-[2-(4-hydroxyphenyl)ethoxy]-4-[hydroxy-(2-pyridin-4-ylethylamino)methyl]phenyl]-1H-indole-2-carboxamide
CID 130313023
N-[2-(1-phenylpropan-2-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide
CID 44592009
2-methyl-N-[2-(2-phenylethoxy)phenyl]pyrimidine-4-carboxamide
CID 51122601
benzyl N-[4-(1H-indole-2-carbonylamino)phenyl]carbamate
CID 15224337
N-(2,3-difluorophenyl)-1H-indole-2-carboxamide
CID 61077035

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide (CID 55675130) is N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide is O=C(Nc1ccccc1OCCc1ccccc1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide?
The InChIKey is HQGWXAKIFPOMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-23(21-16-18-10-4-5-11-19(18)24-21)25-20-12-6-7-13-22(20)27-15-14-17-8-2-1-3-9-17/h1-13,16,24H,14-15H2,(H,25,26).
What are the key properties of N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide?
N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 5.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylethoxy)phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 55675130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).