N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

C24H27N3O3 — CID 17204433

IUPACN-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc2[nH]cc(CCN3CC(C(=O)Nc4cc(C)ccc4C)CC3=O)c2c1
InChIInChI=1S/C24H27N3O3/c1-15-4-5-16(2)22(10-15)26-24(29)18-11-23(28)27(14-18)9-8-17-13-25-21-7-6-19(30-3)12-20(17)21/h4-7,10,12-13,18,25H,8-9,11,14H2,1-3H3,(H,26,29)
InChIKeyIRQRKLSMOIZYBI-UHFFFAOYSA-N
MW405.50 g/mol
LogP3.82
Rot. Bonds6

About N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 17204433) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID17204433
Molecular FormulaC24H27N3O3
Molecular Weight405.50 g/mol
Exact Mass405.21
IUPAC NameN-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc2[nH]cc(CCN3CC(C(=O)Nc4cc(C)ccc4C)CC3=O)c2c1
InChIInChI=1S/C24H27N3O3/c1-15-4-5-16(2)22(10-15)26-24(29)18-11-23(28)27(14-18)9-8-17-13-25-21-7-6-19(30-3)12-20(17)21/h4-7,10,12-13,18,25H,8-9,11,14H2,1-3H3,(H,26,29)
InChIKeyIRQRKLSMOIZYBI-UHFFFAOYSA-N
XLogP3.82
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide (CID 17204433) is N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide is COc1ccc2[nH]cc(CCN3CC(C(=O)Nc4cc(C)ccc4C)CC3=O)c2c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is IRQRKLSMOIZYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-15-4-5-16(2)22(10-15)26-24(29)18-11-23(28)27(14-18)9-8-17-13-25-21-7-6-19(30-3)12-20(17)21/h4-7,10,12-13,18,25H,8-9,11,14H2,1-3H3,(H,26,29).
What are the key properties of N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide?
N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 17204433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).