N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide

C19H16N4O3 — CID 167527216

IUPACN-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide
SMILESCc1ccc2[nH]c(O)c(/N=N/C(=O)CN3C(=O)Cc4ccccc43)c2c1
InChIInChI=1S/C19H16N4O3/c1-11-6-7-14-13(8-11)18(19(26)20-14)22-21-16(24)10-23-15-5-3-2-4-12(15)9-17(23)25/h2-8,20,26H,9-10H2,1H3/b22-21+
InChIKeyGCOJKYFWKDPRQX-QURGRASLSA-N
MW348.36 g/mol
LogP3.38
Rot. Bonds3

About N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide

N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide (PubChem CID 167527216) has the molecular formula C19H16N4O3 and a molecular weight of 348.36 g/mol. Its IUPAC name is N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide
PubChem CID167527216
Molecular FormulaC19H16N4O3
Molecular Weight348.36 g/mol
Exact Mass348.12
IUPAC NameN-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide
SMILESCc1ccc2[nH]c(O)c(/N=N/C(=O)CN3C(=O)Cc4ccccc43)c2c1
InChIInChI=1S/C19H16N4O3/c1-11-6-7-14-13(8-11)18(19(26)20-14)22-21-16(24)10-23-15-5-3-2-4-12(15)9-17(23)25/h2-8,20,26H,9-10H2,1H3/b22-21+
InChIKeyGCOJKYFWKDPRQX-QURGRASLSA-N
XLogP3.38
TPSA98.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-naphthalen-1-yloxyacetamide
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2-chloro-N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]benzamide
CID 788827
3-(3-bromophenoxy)-N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]propanamide
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CID 136544251
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-pyrrolidin-1-ylacetamide
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2-(2,4-dimethylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 3504473
2-(6-fluoro-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]acetamide
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N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2-methylbenzimidazol-1-yl)acetamide
CID 135816010
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-methyl-4-propan-2-ylphenoxy)acetamide
CID 1240511
2-(2,4-dibromo-6-methoxyphenoxy)-N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]acetamide
CID 1043453
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-[(4-methylbenzoyl)amino]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide?
The IUPAC name of N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide (CID 167527216) is N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide.
What is the SMILES notation for N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide?
The canonical SMILES for N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide is Cc1ccc2[nH]c(O)c(/N=N/C(=O)CN3C(=O)Cc4ccccc43)c2c1.
What is the InChIKey of N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide?
The InChIKey is GCOJKYFWKDPRQX-QURGRASLSA-N. The full InChI is InChI=1S/C19H16N4O3/c1-11-6-7-14-13(8-11)18(19(26)20-14)22-21-16(24)10-23-15-5-3-2-4-12(15)9-17(23)25/h2-8,20,26H,9-10H2,1H3/b22-21+.
What are the key properties of N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide?
N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide has a molecular weight of 348.36 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxy-5-methyl-1H-indol-3-yl)imino]-2-(2-oxo-3H-indol-1-yl)acetamide is sourced from PubChem (CID 167527216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).