3-(1H-indol-5-yloxymethyl)benzamide

C16H14N2O2 — CID 80641446

IUPAC3-(1H-indol-5-yloxymethyl)benzamide
SMILESNC(=O)c1cccc(COc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C16H14N2O2/c17-16(19)13-3-1-2-11(8-13)10-20-14-4-5-15-12(9-14)6-7-18-15/h1-9,18H,10H2,(H2,17,19)
InChIKeyJLXMFCKXUOXYFT-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.85
Rot. Bonds4

About 3-(1H-indol-5-yloxymethyl)benzamide

3-(1H-indol-5-yloxymethyl)benzamide (PubChem CID 80641446) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-(1H-indol-5-yloxymethyl)benzamide.

Molecular Properties

Compound Name3-(1H-indol-5-yloxymethyl)benzamide
PubChem CID80641446
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name3-(1H-indol-5-yloxymethyl)benzamide
SMILESNC(=O)c1cccc(COc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C16H14N2O2/c17-16(19)13-3-1-2-11(8-13)10-20-14-4-5-15-12(9-14)6-7-18-15/h1-9,18H,10H2,(H2,17,19)
InChIKeyJLXMFCKXUOXYFT-UHFFFAOYSA-N
XLogP2.85
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-fluorophenoxy)methyl]benzamide
CID 47027867
3-[(3-carbamoylphenoxy)methyl]benzoic acid
CID 24710779
4-(1H-indol-5-yloxymethyl)phenol
CID 80641928
2-[3-(1H-indol-5-yloxymethyl)phenyl]-N-methyl-N-prop-2-ynylprop-2-en-1-amine
CID 118152194
(2S)-2-[[4-(1H-indol-5-yloxymethyl)phenyl]methylamino]propanamide
CID 157124408
3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide
CID 4915123
3-(4-phenylmethoxyphenyl)benzamide
CID 152538567
3-[(4-fluorophenyl)methoxy]benzamide
CID 18354605
1-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]-2-methylphenyl]ethenol
CID 142939513
N'-(3-carbamoylphenyl)-N-(1H-indol-5-yl)butanediamide
CID 59103523
5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole
CID 107888362
4-(1H-indol-5-yloxymethyl)pyridine-2-carbonitrile
CID 80643657

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yloxymethyl)benzamide?
The IUPAC name of 3-(1H-indol-5-yloxymethyl)benzamide (CID 80641446) is 3-(1H-indol-5-yloxymethyl)benzamide.
What is the SMILES notation for 3-(1H-indol-5-yloxymethyl)benzamide?
The canonical SMILES for 3-(1H-indol-5-yloxymethyl)benzamide is NC(=O)c1cccc(COc2ccc3[nH]ccc3c2)c1.
What is the InChIKey of 3-(1H-indol-5-yloxymethyl)benzamide?
The InChIKey is JLXMFCKXUOXYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c17-16(19)13-3-1-2-11(8-13)10-20-14-4-5-15-12(9-14)6-7-18-15/h1-9,18H,10H2,(H2,17,19).
What are the key properties of 3-(1H-indol-5-yloxymethyl)benzamide?
3-(1H-indol-5-yloxymethyl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yloxymethyl)benzamide is sourced from PubChem (CID 80641446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).