3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

C19H18N2O3 — CID 2919102

IUPAC3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O
InChIInChI=1S/C19H18N2O3/c1-24-17-9-5-4-8-15(17)21-18(22)12-16(19(21)23)20-11-10-13-6-2-3-7-14(13)20/h2-9,16H,10-12H2,1H3
InChIKeyAFSYGXXHPUAUDS-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.39
Rot. Bonds3

About 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione (PubChem CID 2919102) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
PubChem CID2919102
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O
InChIInChI=1S/C19H18N2O3/c1-24-17-9-5-4-8-15(17)21-18(22)12-16(19(21)23)20-11-10-13-6-2-3-7-14(13)20/h2-9,16H,10-12H2,1H3
InChIKeyAFSYGXXHPUAUDS-UHFFFAOYSA-N
XLogP2.39
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-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-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione?
The IUPAC name of 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione (CID 2919102) is 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione is COc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O.
What is the InChIKey of 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione?
The InChIKey is AFSYGXXHPUAUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-24-17-9-5-4-8-15(17)21-18(22)12-16(19(21)23)20-11-10-13-6-2-3-7-14(13)20/h2-9,16H,10-12H2,1H3.
What are the key properties of 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione?
3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione has a molecular weight of 322.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 2919102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).