2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone

C23H21N3O — CID 109197791

IUPAC2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
SMILESCC1Cc2ccccc2N1c1ccc(C(=O)N2CCc3ccccc32)nc1
InChIInChI=1S/C23H21N3O/c1-16-14-18-7-3-5-9-22(18)26(16)19-10-11-20(24-15-19)23(27)25-13-12-17-6-2-4-8-21(17)25/h2-11,15-16H,12-14H2,1H3
InChIKeyUYLYWGZNBLPGSN-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.37
Rot. Bonds2

About 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone

2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone (PubChem CID 109197791) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
PubChem CID109197791
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
SMILESCC1Cc2ccccc2N1c1ccc(C(=O)N2CCc3ccccc32)nc1
InChIInChI=1S/C23H21N3O/c1-16-14-18-7-3-5-9-22(18)26(16)19-10-11-20(24-15-19)23(27)25-13-12-17-6-2-4-8-21(17)25/h2-11,15-16H,12-14H2,1H3
InChIKeyUYLYWGZNBLPGSN-UHFFFAOYSA-N
XLogP4.37
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181947
2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 84570519
5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-2-carbothioamide
CID 115488133
(2-methyl-2,3-dihydroindol-1-yl)-(5-piperidin-1-yl-2-pyridinyl)methanone
CID 109182883
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylic acid
CID 43427178
2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 108991218
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
3,4-dihydro-2H-quinolin-1-yl-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone
CID 109196432
N-(4-cyanophenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109200837
[5-(azepan-1-yl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109196863
2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642375
3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 109213833

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone (CID 109197791) is 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone is CC1Cc2ccccc2N1c1ccc(C(=O)N2CCc3ccccc32)nc1.
What is the InChIKey of 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The InChIKey is UYLYWGZNBLPGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-16-14-18-7-3-5-9-22(18)26(16)19-10-11-20(24-15-19)23(27)25-13-12-17-6-2-4-8-21(17)25/h2-11,15-16H,12-14H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone has a molecular weight of 355.44 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 109197791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).