2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide

C24H28N2O3 — CID 53099268

IUPAC2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide
SMILESCOc1ccc(C(=O)N2CCc3ccc(CNC(=O)CC4CCCC4)cc32)cc1
InChIInChI=1S/C24H28N2O3/c1-29-21-10-8-20(9-11-21)24(28)26-13-12-19-7-6-18(14-22(19)26)16-25-23(27)15-17-4-2-3-5-17/h6-11,14,17H,2-5,12-13,15-16H2,1H3,(H,25,27)
InChIKeySGVDUCQKIKSWIJ-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.09
Rot. Bonds6

About 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide

2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide (PubChem CID 53099268) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide
PubChem CID53099268
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC Name2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide
SMILESCOc1ccc(C(=O)N2CCc3ccc(CNC(=O)CC4CCCC4)cc32)cc1
InChIInChI=1S/C24H28N2O3/c1-29-21-10-8-20(9-11-21)24(28)26-13-12-19-7-6-18(14-22(19)26)16-25-23(27)15-17-4-2-3-5-17/h6-11,14,17H,2-5,12-13,15-16H2,1H3,(H,25,27)
InChIKeySGVDUCQKIKSWIJ-UHFFFAOYSA-N
XLogP4.09
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]propanamide
CID 53099278
2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide
CID 53099252
3,5-dimethoxy-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]benzamide
CID 53099251
1-(2,4-dimethoxyphenyl)-3-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]urea
CID 53099677
1-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]-3-(3-methoxyphenyl)urea
CID 53099631
ethyl (2S)-2-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methylcarbamoylamino]propanoate
CID 95081927
3-cyclopentyl-N-[[(2S)-1-(4-methoxybenzoyl)-2-methyl-2,3-dihydroindol-6-yl]methyl]propanamide
CID 95081653
1-(4-methoxybenzoyl)-N-methyl-2,3-dihydroindole-6-carboxamide
CID 53160326
1-(4-methoxyphenyl)-3-[[1-(3-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]urea
CID 53099728
1-[[1-(4-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]-3-propan-2-ylurea
CID 53099492
1-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-carboxamide
CID 53160317
1-[[4-(6-methoxy-2,3-dihydroindole-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione
CID 167792230

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide (CID 53099268) is 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide is COc1ccc(C(=O)N2CCc3ccc(CNC(=O)CC4CCCC4)cc32)cc1.
What is the InChIKey of 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide?
The InChIKey is SGVDUCQKIKSWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-29-21-10-8-20(9-11-21)24(28)26-13-12-19-7-6-18(14-22(19)26)16-25-23(27)15-17-4-2-3-5-17/h6-11,14,17H,2-5,12-13,15-16H2,1H3,(H,25,27).
What are the key properties of 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide?
2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide has a molecular weight of 392.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[[1-(4-methoxybenzoyl)-2,3-dihydroindol-6-yl]methyl]acetamide is sourced from PubChem (CID 53099268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).