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

C20H18N2O3 — CID 908648

IUPAC(3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
SMILESCOc1cccc(N2C(=O)C[C@H](c3cn(C)c4ccccc34)C2=O)c1
InChIInChI=1S/C20H18N2O3/c1-21-12-17(15-8-3-4-9-18(15)21)16-11-19(23)22(20(16)24)13-6-5-7-14(10-13)25-2/h3-10,12,16H,11H2,1-2H3/t16-/m1/s1
InChIKeyUXCBNOJMNOBZMP-MRXNPFEDSA-N
MW334.38 g/mol
LogP3.23
Rot. Bonds3

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

(3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione (PubChem CID 908648) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
PubChem CID908648
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name(3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
SMILESCOc1cccc(N2C(=O)C[C@H](c3cn(C)c4ccccc34)C2=O)c1
InChIInChI=1S/C20H18N2O3/c1-21-12-17(15-8-3-4-9-18(15)21)16-11-19(23)22(20(16)24)13-6-5-7-14(10-13)25-2/h3-10,12,16H,11H2,1-2H3/t16-/m1/s1
InChIKeyUXCBNOJMNOBZMP-MRXNPFEDSA-N
XLogP3.23
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)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

Related Compounds

(3S)-3-(1-methylindol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione
CID 942919
(3S)-3-(1-methylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione
CID 946422
(3S)-1-(2,6-dichlorophenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
CID 2010895
1-phenyl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione
CID 23605678
(3S)-1-(3-methoxyphenyl)-3-[4-[(3S)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
CID 1035139
(3R)-1-(3-methoxyphenyl)-3-[4-[(3S)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
CID 6959814
3-(2,4-dihydroxyphenyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 162403470
3-(3-methoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 5127099
(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(3-methoxyphenyl)-5-(1-methylindol-3-yl)pyrrolidine-2,3-dione
CID 108683901
1-(4-bromophenyl)-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione
CID 2981951
3-(1-ethylindol-3-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione
CID 2988657
(3R)-1-(4-bromophenyl)-3-(1-butylindol-3-yl)pyrrolidine-2,5-dione
CID 2032601

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione (CID 908648) is (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione is COc1cccc(N2C(=O)C[C@H](c3cn(C)c4ccccc34)C2=O)c1.
What is the InChIKey of (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione?
The InChIKey is UXCBNOJMNOBZMP-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-21-12-17(15-8-3-4-9-18(15)21)16-11-19(23)22(20(16)24)13-6-5-7-14(10-13)25-2/h3-10,12,16H,11H2,1-2H3/t16-/m1/s1.
What are the key properties of (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione?
(3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione has a molecular weight of 334.38 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione is sourced from PubChem (CID 908648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).