(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide

C23H25N3O3 — CID 95098377

IUPAC(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCC(=O)N1CCc2cc(N3C[C@H](C(=O)Nc4ccc(C)cc4C)CC3=O)ccc21
InChIInChI=1S/C23H25N3O3/c1-14-4-6-20(15(2)10-14)24-23(29)18-12-22(28)26(13-18)19-5-7-21-17(11-19)8-9-25(21)16(3)27/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,29)/t18-/m1/s1
InChIKeyLAVMWEKHEOXIGK-GOSISDBHSA-N
MW391.47 g/mol
LogP3.20
Rot. Bonds3

About (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide

(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 95098377) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID95098377
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCC(=O)N1CCc2cc(N3C[C@H](C(=O)Nc4ccc(C)cc4C)CC3=O)ccc21
InChIInChI=1S/C23H25N3O3/c1-14-4-6-20(15(2)10-14)24-23(29)18-12-22(28)26(13-18)19-5-7-21-17(11-19)8-9-25(21)16(3)27/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,29)/t18-/m1/s1
InChIKeyLAVMWEKHEOXIGK-GOSISDBHSA-N
XLogP3.20
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 95098377) is (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide is CC(=O)N1CCc2cc(N3C[C@H](C(=O)Nc4ccc(C)cc4C)CC3=O)ccc21.
What is the InChIKey of (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is LAVMWEKHEOXIGK-GOSISDBHSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-14-4-6-20(15(2)10-14)24-23(29)18-12-22(28)26(13-18)19-5-7-21-17(11-19)8-9-25(21)16(3)27/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,29)/t18-/m1/s1.
What are the key properties of (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 95098377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).