N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide

C19H18N4O3 — CID 27692653

IUPACN-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)NNC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C19H18N4O3/c24-17(10-13-6-2-1-3-7-13)21-12-18(25)22-23-19(26)15-11-20-16-9-5-4-8-14(15)16/h1-9,11,20H,10,12H2,(H,21,24)(H,22,25)(H,23,26)
InChIKeyNXHUGHVGGSSTAX-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.29
Rot. Bonds5

About N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide

N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide (PubChem CID 27692653) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide
PubChem CID27692653
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)NNC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C19H18N4O3/c24-17(10-13-6-2-1-3-7-13)21-12-18(25)22-23-19(26)15-11-20-16-9-5-4-8-14(15)16/h1-9,11,20H,10,12H2,(H,21,24)(H,22,25)(H,23,26)
InChIKeyNXHUGHVGGSSTAX-UHFFFAOYSA-N
XLogP1.29
TPSA103.09 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.29
H-Bond Donors ≤ 54
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'-(4-oxo-4-phenylbutanoyl)-1H-indole-3-carbohydrazide
CID 27691367
N-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]furan-2-carboxamide
CID 30455818
N'-pentanoyl-1H-indole-3-carbohydrazide
CID 134008164
N'-acetyl-1H-indole-3-carbohydrazide
CID 4271892
N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 55789378
N-(3-methyl-2-oxobutyl)-1H-indole-3-carboxamide
CID 59531603
N'-[2-(4-ethoxyphenoxy)acetyl]-1H-indole-3-carbohydrazide
CID 30455658
methyl 4-[(1H-indole-3-carbonylamino)carbamoyl]benzoate
CID 30455774
methyl 2-(1H-indole-3-carbonylamino)acetate
CID 43406378
N-[2-(4-hydroxyphenyl)ethyl]-1H-indole-3-carboxamide
CID 61017782
N'-[4-(3,4-dichlorophenyl)butanoyl]-1H-indole-3-carbohydrazide
CID 55821579
[2-oxo-2-(2-phenylethylamino)ethyl] 1H-indole-3-carboxylate
CID 7492818

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide (CID 27692653) is N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)NNC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide?
The InChIKey is NXHUGHVGGSSTAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c24-17(10-13-6-2-1-3-7-13)21-12-18(25)22-23-19(26)15-11-20-16-9-5-4-8-14(15)16/h1-9,11,20H,10,12H2,(H,21,24)(H,22,25)(H,23,26).
What are the key properties of N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide?
N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide has a molecular weight of 350.38 g/mol, XLogP of 1.29, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 27692653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).