2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide

C22H23N3O2 — CID 56763610

IUPAC2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2cccc3c2ccn3C(C)C)c1
InChIInChI=1S/C22H23N3O2/c1-15(2)25-12-10-18-19(5-4-6-21(18)25)23-22(26)14-24-11-9-16-13-17(27-3)7-8-20(16)24/h4-13,15H,14H2,1-3H3,(H,23,26)
InChIKeyDYYCBGSJIBJISC-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.82
Rot. Bonds5

About 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide

2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide (PubChem CID 56763610) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide.

Molecular Properties

Compound Name2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide
PubChem CID56763610
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)Nc2cccc3c2ccn3C(C)C)c1
InChIInChI=1S/C22H23N3O2/c1-15(2)25-12-10-18-19(5-4-6-21(18)25)23-22(26)14-24-11-9-16-13-17(27-3)7-8-20(16)24/h4-13,15H,14H2,1-3H3,(H,23,26)
InChIKeyDYYCBGSJIBJISC-UHFFFAOYSA-N
XLogP4.82
TPSA48.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CID 39377928
N-[(3-bromophenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide
CID 55718467
2-(5-methoxyindol-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 42648833
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
CID 115582184
2-methyl-N-(1-propan-2-ylindol-4-yl)propanamide
CID 71706625
2-(4-chloroindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 39314339
methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
N-(4-hydroxy-2-methylpentyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111447043
5-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3,6-dimethylpyridine-2-carboxylic acid
CID 167985231
2-(4-acetamidoindol-1-yl)-N-[1-(2-methylpropyl)indol-4-yl]acetamide
CID 71827915

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide?
The IUPAC name of 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide (CID 56763610) is 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide.
What is the SMILES notation for 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide?
The canonical SMILES for 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide is COc1ccc2c(ccn2CC(=O)Nc2cccc3c2ccn3C(C)C)c1.
What is the InChIKey of 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide?
The InChIKey is DYYCBGSJIBJISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-15(2)25-12-10-18-19(5-4-6-21(18)25)23-22(26)14-24-11-9-16-13-17(27-3)7-8-20(16)24/h4-13,15H,14H2,1-3H3,(H,23,26).
What are the key properties of 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide?
2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide has a molecular weight of 361.45 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxyindol-1-yl)-N-(1-propan-2-ylindol-4-yl)acetamide is sourced from PubChem (CID 56763610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).