2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide

C20H19N3O2 — CID 38715449

IUPAC2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccccc2c1C(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H19N3O2/c1-13-19(16-5-2-3-6-17(16)21-13)20(25)22-14-8-10-15(11-9-14)23-12-4-7-18(23)24/h2-3,5-6,8-11,21H,4,7,12H2,1H3,(H,22,25)
InChIKeyGGOPOMBPKCCRMT-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.86
Rot. Bonds3

About 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide

2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide (PubChem CID 38715449) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide
PubChem CID38715449
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide
SMILESCc1[nH]c2ccccc2c1C(=O)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H19N3O2/c1-13-19(16-5-2-3-6-17(16)21-13)20(25)22-14-8-10-15(11-9-14)23-12-4-7-18(23)24/h2-3,5-6,8-11,21H,4,7,12H2,1H3,(H,22,25)
InChIKeyGGOPOMBPKCCRMT-UHFFFAOYSA-N
XLogP3.86
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-3-carboxamide
CID 24676897
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686374
N-[4-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide
CID 7687294
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
4,5-dimethyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrrol-1-ylthiophene-3-carboxamide
CID 24624608
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
2-N-(4-methylphenyl)-3-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2,3-dicarboxamide
CID 11509899
2-naphthalen-1-yl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide
CID 8747408
2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 32534114
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide?
The IUPAC name of 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide (CID 38715449) is 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide is Cc1[nH]c2ccccc2c1C(=O)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide?
The InChIKey is GGOPOMBPKCCRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-13-19(16-5-2-3-6-17(16)21-13)20(25)22-14-8-10-15(11-9-14)23-12-4-7-18(23)24/h2-3,5-6,8-11,21H,4,7,12H2,1H3,(H,22,25).
What are the key properties of 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide?
2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-3-carboxamide is sourced from PubChem (CID 38715449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).