2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide

C23H23N3O3 — CID 56763655

IUPAC2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(ccn2CCNC(=O)Cn2cc(C(C)=O)c3ccccc32)c1
InChIInChI=1S/C23H23N3O3/c1-16(27)20-14-26(22-6-4-3-5-19(20)22)15-23(28)24-10-12-25-11-9-17-13-18(29-2)7-8-21(17)25/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,24,28)
InChIKeyLBGZLDNQCNZLAM-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.62
Rot. Bonds7

About 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide

2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide (PubChem CID 56763655) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide
PubChem CID56763655
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide
SMILESCOc1ccc2c(ccn2CCNC(=O)Cn2cc(C(C)=O)c3ccccc32)c1
InChIInChI=1S/C23H23N3O3/c1-16(27)20-14-26(22-6-4-3-5-19(20)22)15-23(28)24-10-12-25-11-9-17-13-18(29-2)7-8-21(17)25/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,24,28)
InChIKeyLBGZLDNQCNZLAM-UHFFFAOYSA-N
XLogP3.62
TPSA65.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide?
The IUPAC name of 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide (CID 56763655) is 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide is COc1ccc2c(ccn2CCNC(=O)Cn2cc(C(C)=O)c3ccccc32)c1.
What is the InChIKey of 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide?
The InChIKey is LBGZLDNQCNZLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16(27)20-14-26(22-6-4-3-5-19(20)22)15-23(28)24-10-12-25-11-9-17-13-18(29-2)7-8-21(17)25/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,24,28).
What are the key properties of 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide?
2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide has a molecular weight of 389.46 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylindol-1-yl)-N-[2-(5-methoxyindol-1-yl)ethyl]acetamide is sourced from PubChem (CID 56763655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).