2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone

C23H21N3O — CID 84570519

IUPAC2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
SMILESCC1Cc2ccccc2N1c1cccc(C(=O)N2CCc3ccccc32)n1
InChIInChI=1S/C23H21N3O/c1-16-15-18-8-3-5-11-21(18)26(16)22-12-6-9-19(24-22)23(27)25-14-13-17-7-2-4-10-20(17)25/h2-12,16H,13-15H2,1H3
InChIKeyXMQXGPGAWQXCAN-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.37
Rot. Bonds2

About 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone

2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone (PubChem CID 84570519) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
PubChem CID84570519
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
SMILESCC1Cc2ccccc2N1c1cccc(C(=O)N2CCc3ccccc32)n1
InChIInChI=1S/C23H21N3O/c1-16-15-18-8-3-5-11-21(18)26(16)22-12-6-9-19(24-22)23(27)25-14-13-17-7-2-4-10-20(17)25/h2-12,16H,13-15H2,1H3
InChIKeyXMQXGPGAWQXCAN-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

2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 109197791
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 108991218
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 84570475
[6-(azepan-1-yl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 84573748
3,4-dihydro-2H-quinolin-1-yl-(6-piperidin-1-yl-2-pyridinyl)methanone
CID 84573646
(2-methyl-2,3-dihydroindol-1-yl)-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]methanone
CID 109130258
3,4-dihydro-2H-quinolin-1-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84573879
[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109095477
6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 64596515
6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100169

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone (CID 84570519) is 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone is CC1Cc2ccccc2N1c1cccc(C(=O)N2CCc3ccccc32)n1.
What is the InChIKey of 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
The InChIKey is XMQXGPGAWQXCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-16-15-18-8-3-5-11-21(18)26(16)22-12-6-9-19(24-22)23(27)25-14-13-17-7-2-4-10-20(17)25/h2-12,16H,13-15H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone?
2,3-dihydroindol-1-yl-[6-(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-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 84570519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).