N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide

C18H17N3O2 — CID 17080293

IUPACN'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C18H17N3O2/c22-17(12-14-6-2-1-3-7-14)19-20-18(23)13-21-11-10-15-8-4-5-9-16(15)21/h1-11H,12-13H2,(H,19,22)(H,20,23)
InChIKeyGGPWPYZADKIVMU-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.03
Rot. Bonds4

About N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide

N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide (PubChem CID 17080293) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
PubChem CID17080293
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)Cn1ccc2ccccc21
InChIInChI=1S/C18H17N3O2/c22-17(12-14-6-2-1-3-7-14)19-20-18(23)13-21-11-10-15-8-4-5-9-16(15)21/h1-11H,12-13H2,(H,19,22)(H,20,23)
InChIKeyGGPWPYZADKIVMU-UHFFFAOYSA-N
XLogP2.03
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-acetyl-2-indol-1-ylacetohydrazide
CID 4587603
2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid
CID 17080252
N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
CID 17080273
N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
CID 5116286
N-[(4-fluorophenyl)methyl]-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide
CID 3336665
N-tert-butyl-2-indol-1-ylacetamide
CID 47348922
N-(benzenesulfonyl)-2-indol-1-ylacetamide
CID 87044187
(2R)-2-[(2-indol-1-ylacetyl)amino]-2-phenylacetic acid
CID 45491721
N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)propanehydrazide
CID 17080362
N-(cyanomethyl)-2-indol-1-ylacetamide
CID 55220475
N'-(2-indol-1-ylacetyl)pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8-carbohydrazide
CID 154839562
N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenoxy)propanehydrazide
CID 17080332

Frequently Asked Questions

What is the IUPAC name of N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide?
The IUPAC name of N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide (CID 17080293) is N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide.
What is the SMILES notation for N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide?
The canonical SMILES for N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide is O=C(Cc1ccccc1)NNC(=O)Cn1ccc2ccccc21.
What is the InChIKey of N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide?
The InChIKey is GGPWPYZADKIVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-17(12-14-6-2-1-3-7-14)19-20-18(23)13-21-11-10-15-8-4-5-9-16(15)21/h1-11H,12-13H2,(H,19,22)(H,20,23).
What are the key properties of N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide?
N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide has a molecular weight of 307.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide is sourced from PubChem (CID 17080293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).