[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone

C24H26N2O2 — CID 2239877

IUPAC[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21
InChIInChI=1S/C24H26N2O2/c27-23(25-15-13-17-5-1-3-7-21(17)25)19-9-11-20(12-10-19)24(28)26-16-14-18-6-2-4-8-22(18)26/h1-8,19-20H,9-16H2
InChIKeyNQGDGMFJQAWNND-UHFFFAOYSA-N
MW374.48 g/mol
LogP3.97
Rot. Bonds2

About [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone

[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone (PubChem CID 2239877) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone
PubChem CID2239877
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21
InChIInChI=1S/C24H26N2O2/c27-23(25-15-13-17-5-1-3-7-21(17)25)19-9-11-20(12-10-19)24(28)26-16-14-18-6-2-4-8-22(18)26/h1-8,19-20H,9-16H2
InChIKeyNQGDGMFJQAWNND-UHFFFAOYSA-N
XLogP3.97
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone (CID 2239877) is [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone is O=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21.
What is the InChIKey of [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone?
The InChIKey is NQGDGMFJQAWNND-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-23(25-15-13-17-5-1-3-7-21(17)25)19-9-11-20(12-10-19)24(28)26-16-14-18-6-2-4-8-22(18)26/h1-8,19-20H,9-16H2.
What are the key properties of [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone?
[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone has a molecular weight of 374.48 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 2239877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).