2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide

C19H19N3O — CID 166329396

IUPAC2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1NC(=O)CC1NCc2ccccc21
InChIInChI=1S/C19H19N3O/c1-12-19(15-8-4-5-9-16(15)21-12)22-18(23)10-17-14-7-3-2-6-13(14)11-20-17/h2-9,17,20-21H,10-11H2,1H3,(H,22,23)
InChIKeyAGCNSIWQWVCIPI-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.65
Rot. Bonds3

About 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide

2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide (PubChem CID 166329396) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
PubChem CID166329396
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
SMILESCc1[nH]c2ccccc2c1NC(=O)CC1NCc2ccccc21
InChIInChI=1S/C19H19N3O/c1-12-19(15-8-4-5-9-16(15)21-12)22-18(23)10-17-14-7-3-2-6-13(14)11-20-17/h2-9,17,20-21H,10-11H2,1H3,(H,22,23)
InChIKeyAGCNSIWQWVCIPI-UHFFFAOYSA-N
XLogP3.65
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-N-(2-methyl-1H-indol-3-yl)butanamide
CID 146109310
N-(2-methyl-1H-indol-3-yl)octanamide
CID 146096464
2-(1-methylcyclohexyl)-N-(2-methyl-1H-indol-3-yl)acetamide
CID 146096465
4-amino-4-methyl-N-(2-methyl-1H-indol-3-yl)pentanamide
CID 115157504
2-(2,3-dihydro-1H-isoindol-1-yl)-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)acetamide;2,2,2-trifluoroacetic acid
CID 166363393
2-(2,3-dihydro-1H-isoindol-1-yl)-1-pyrrolidin-1-ylethanone
CID 115104686
N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 47024255
2-(4-aminotriazol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide
CID 112527109
2-(aminomethyl)-N-(2-methyl-1H-indol-3-yl)butanamide
CID 115186828
2-(2,3-dihydro-1H-isoindol-1-yl)acetaldehyde
CID 89299506
N-[[4-(benzimidazol-1-yl)phenyl]methyl]-2-(2,3-dihydro-1H-isoindol-1-yl)acetamide
CID 167826371
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
CID 112509722

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide (CID 166329396) is 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide is Cc1[nH]c2ccccc2c1NC(=O)CC1NCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is AGCNSIWQWVCIPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-12-19(15-8-4-5-9-16(15)21-12)22-18(23)10-17-14-7-3-2-6-13(14)11-20-17/h2-9,17,20-21H,10-11H2,1H3,(H,22,23).
What are the key properties of 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide?
2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 305.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-isoindol-1-yl)-N-(2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 166329396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).