2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide

C19H19N3O3 — CID 17080340

IUPAC2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide
SMILESCCOc1ccccc1C(=O)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H19N3O3/c1-2-25-17-10-6-4-8-15(17)19(24)21-20-18(23)13-22-12-11-14-7-3-5-9-16(14)22/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)
InChIKeyUGNHVWDYFPQFNI-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.50
Rot. Bonds5

About 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide

2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide (PubChem CID 17080340) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide
PubChem CID17080340
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide
SMILESCCOc1ccccc1C(=O)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H19N3O3/c1-2-25-17-10-6-4-8-15(17)19(24)21-20-18(23)13-22-12-11-14-7-3-5-9-16(14)22/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)
InChIKeyUGNHVWDYFPQFNI-UHFFFAOYSA-N
XLogP2.50
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid
CID 17080252
5-bromo-N'-(2-indol-1-ylacetyl)-2-propoxybenzohydrazide
CID 17080388
5-bromo-N'-(2-indol-1-ylacetyl)-2-methoxybenzohydrazide
CID 17094435
N'-acetyl-2-indol-1-ylacetohydrazide
CID 4587603
N-(2-ethoxy-4-methylphenyl)-2-indol-1-ylacetamide
CID 87047149
3-bromo-N'-(2-indol-1-ylacetyl)-4-propoxybenzohydrazide
CID 17080383
N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
CID 5116286
N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
CID 17080293
N'-(2-indol-1-ylacetyl)-3-iodo-4-methoxybenzohydrazide
CID 17080278
4-ethoxy-N'-(3-indol-1-ylpropanoyl)-3-methoxybenzohydrazide
CID 9151418
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-indol-1-ylacetohydrazide
CID 17080283
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide?
The IUPAC name of 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide (CID 17080340) is 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide.
What is the SMILES notation for 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide?
The canonical SMILES for 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide is CCOc1ccccc1C(=O)NNC(=O)Cn1ccc2ccccc21.
What is the InChIKey of 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide?
The InChIKey is UGNHVWDYFPQFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-25-17-10-6-4-8-15(17)19(24)21-20-18(23)13-22-12-11-14-7-3-5-9-16(14)22/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide?
2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide has a molecular weight of 337.38 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide is sourced from PubChem (CID 17080340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).