3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

C26H26N4O2 — CID 22410114

IUPAC3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
SMILESCCNCCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2c(C)cccc21
InChIInChI=1S/C26H26N4O2/c1-3-27-12-7-13-30-15-19(22-16(2)8-6-11-21(22)30)24-23(25(31)29-26(24)32)18-14-28-20-10-5-4-9-17(18)20/h4-6,8-11,14-15,27-28H,3,7,12-13H2,1-2H3,(H,29,31,32)
InChIKeyZERUHSNDMOGSQB-UHFFFAOYSA-N
MW426.52 g/mol
LogP4.00
Rot. Bonds7

About 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione (PubChem CID 22410114) has the molecular formula C26H26N4O2 and a molecular weight of 426.52 g/mol. Its IUPAC name is 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
PubChem CID22410114
Molecular FormulaC26H26N4O2
Molecular Weight426.52 g/mol
Exact Mass426.21
IUPAC Name3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
SMILESCCNCCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2c(C)cccc21
InChIInChI=1S/C26H26N4O2/c1-3-27-12-7-13-30-15-19(22-16(2)8-6-11-21(22)30)24-23(25(31)29-26(24)32)18-14-28-20-10-5-4-9-17(18)20/h4-6,8-11,14-15,27-28H,3,7,12-13H2,1-2H3,(H,29,31,32)
InChIKeyZERUHSNDMOGSQB-UHFFFAOYSA-N
XLogP4.00
TPSA78.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.52
LogP ≤ 54.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione 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 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione?
The IUPAC name of 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione (CID 22410114) is 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione.
What is the SMILES notation for 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione?
The canonical SMILES for 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione is CCNCCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2c(C)cccc21.
What is the InChIKey of 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione?
The InChIKey is ZERUHSNDMOGSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O2/c1-3-27-12-7-13-30-15-19(22-16(2)8-6-11-21(22)30)24-23(25(31)29-26(24)32)18-14-28-20-10-5-4-9-17(18)20/h4-6,8-11,14-15,27-28H,3,7,12-13H2,1-2H3,(H,29,31,32).
What are the key properties of 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione?
3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione has a molecular weight of 426.52 g/mol, XLogP of 4.00, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[3-(ethylamino)propyl]-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione is sourced from PubChem (CID 22410114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).