2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide

C18H15N3O — CID 110745009

IUPAC2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccc2[nH]ccc12
InChIInChI=1S/C18H15N3O/c22-18(10-12-11-20-15-5-2-1-4-13(12)15)21-17-7-3-6-16-14(17)8-9-19-16/h1-9,11,19-20H,10H2,(H,21,22)
InChIKeyDMYNJWHIOCQYEZ-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.83
Rot. Bonds3

About 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide

2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide (PubChem CID 110745009) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
PubChem CID110745009
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccc2[nH]ccc12
InChIInChI=1S/C18H15N3O/c22-18(10-12-11-20-15-5-2-1-4-13(12)15)21-17-7-3-6-16-14(17)8-9-19-16/h1-9,11,19-20H,10H2,(H,21,22)
InChIKeyDMYNJWHIOCQYEZ-UHFFFAOYSA-N
XLogP3.83
TPSA60.68 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
CID 139642119
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
2-(4-aminophenyl)-N-(1H-indol-4-yl)acetamide
CID 110472744
2-amino-N-(1H-indol-4-yl)acetamide
CID 110470011
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
4-(1H-indol-3-yl)-N-naphthalen-1-ylbutanamide
CID 26087317
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(2-thiophen-2-ylphenyl)acetamide
CID 17398563
4-tert-butyl-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]benzamide
CID 31974149
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide (CID 110745009) is 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1cccc2[nH]ccc12.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide?
The InChIKey is DMYNJWHIOCQYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c22-18(10-12-11-20-15-5-2-1-4-13(12)15)21-17-7-3-6-16-14(17)8-9-19-16/h1-9,11,19-20H,10H2,(H,21,22).
What are the key properties of 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide?
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 3.83, 3 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide is sourced from PubChem (CID 110745009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).