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

C23H19N3O2 — CID 1013915

IUPAC[6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21
InChIInChI=1S/C23H19N3O2/c27-22(25-14-12-16-6-1-3-10-20(16)25)18-8-5-9-19(24-18)23(28)26-15-13-17-7-2-4-11-21(17)26/h1-11H,12-15H2
InChIKeyVLNDXUIZSQMNAH-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.49
Rot. Bonds2

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

[6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone (PubChem CID 1013915) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name[6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone
PubChem CID1013915
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name[6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21
InChIInChI=1S/C23H19N3O2/c27-22(25-14-12-16-6-1-3-10-20(16)25)18-8-5-9-19(24-18)23(28)26-15-13-17-7-2-4-11-21(17)26/h1-11H,12-15H2
InChIKeyVLNDXUIZSQMNAH-UHFFFAOYSA-N
XLogP3.49
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone (CID 1013915) is [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone is O=C(c1cccc(C(=O)N2CCc3ccccc32)n1)N1CCc2ccccc21.
What is the InChIKey of [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone?
The InChIKey is VLNDXUIZSQMNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-22(25-14-12-16-6-1-3-10-20(16)25)18-8-5-9-19(24-18)23(28)26-15-13-17-7-2-4-11-21(17)26/h1-11H,12-15H2.
What are the key properties of [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone?
[6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone has a molecular weight of 369.42 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,3-dihydroindole-1-carbonyl)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 1013915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).