N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide

C19H17N3O2 — CID 71701889

IUPACN-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
SMILESCn1ccc2cc(NC(=O)CC3NC(=O)c4ccccc43)ccc21
InChIInChI=1S/C19H17N3O2/c1-22-9-8-12-10-13(6-7-17(12)22)20-18(23)11-16-14-4-2-3-5-15(14)19(24)21-16/h2-10,16H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyWXWGQOUENIGKFT-UHFFFAOYSA-N
MW319.36 g/mol
LogP2.99
Rot. Bonds3

About N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide

N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide (PubChem CID 71701889) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
PubChem CID71701889
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
SMILESCn1ccc2cc(NC(=O)CC3NC(=O)c4ccccc43)ccc21
InChIInChI=1S/C19H17N3O2/c1-22-9-8-12-10-13(6-7-17(12)22)20-18(23)11-16-14-4-2-3-5-15(14)19(24)21-16/h2-10,16H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyWXWGQOUENIGKFT-UHFFFAOYSA-N
XLogP2.99
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-1-benzofuran-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
CID 131898238
2-[(4R)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(1-methylindol-5-yl)acetamide
CID 99871302
2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]-N-pyridin-4-ylacetamide
CID 96557176
2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(2-oxo-1H-pyridin-4-yl)acetamide
CID 157016749
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[1-(3-methylbutyl)indol-5-yl]acetamide
CID 71827039
2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methylbenzimidazol-5-yl)acetamide
CID 71754800
2-[(4R)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(1-methylindol-6-yl)acetamide
CID 99871318
N-(1-methylindol-5-yl)-2-(1-methylpyrrol-2-yl)acetamide
CID 138964414
N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]-2-[(1S)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide
CID 97424959
2-(4-ethyl-2-oxomorpholin-3-yl)-N-(1-methylindol-5-yl)acetamide
CID 44612078
1-(1-methylindol-5-yl)-3-phenylurea;hydrochloride
CID 45259292
2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 71705684

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide?
The IUPAC name of N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide (CID 71701889) is N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide.
What is the SMILES notation for N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide?
The canonical SMILES for N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide is Cn1ccc2cc(NC(=O)CC3NC(=O)c4ccccc43)ccc21.
What is the InChIKey of N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide?
The InChIKey is WXWGQOUENIGKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-22-9-8-12-10-13(6-7-17(12)22)20-18(23)11-16-14-4-2-3-5-15(14)19(24)21-16/h2-10,16H,11H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide?
N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide has a molecular weight of 319.36 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindol-5-yl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide is sourced from PubChem (CID 71701889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).