methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate

C23H22N2O4 — CID 42655394

IUPACmethyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(-c2ccc(OC)cc2)c1C1C(=O)Nc2ccc(C)cc21
InChIInChI=1S/C23H22N2O4/c1-12-5-10-17-16(11-12)19(22(26)25-17)20-18(23(27)29-4)13(2)24-21(20)14-6-8-15(28-3)9-7-14/h5-11,19,24H,1-4H3,(H,25,26)
InChIKeyDFYPDHLVOUNVJC-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.18
Rot. Bonds4

About methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate

methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate (PubChem CID 42655394) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate
PubChem CID42655394
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Namemethyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate
SMILESCOC(=O)c1c(C)[nH]c(-c2ccc(OC)cc2)c1C1C(=O)Nc2ccc(C)cc21
InChIInChI=1S/C23H22N2O4/c1-12-5-10-17-16(11-12)19(22(26)25-17)20-18(23(27)29-4)13(2)24-21(20)14-6-8-15(28-3)9-7-14/h5-11,19,24H,1-4H3,(H,25,26)
InChIKeyDFYPDHLVOUNVJC-UHFFFAOYSA-N
XLogP4.18
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate?
The IUPAC name of methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate (CID 42655394) is methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate is COC(=O)c1c(C)[nH]c(-c2ccc(OC)cc2)c1C1C(=O)Nc2ccc(C)cc21.
What is the InChIKey of methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate?
The InChIKey is DFYPDHLVOUNVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-12-5-10-17-16(11-12)19(22(26)25-17)20-18(23(27)29-4)13(2)24-21(20)14-6-8-15(28-3)9-7-14/h5-11,19,24H,1-4H3,(H,25,26).
What are the key properties of methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate?
methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate has a molecular weight of 390.44 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate is sourced from PubChem (CID 42655394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).