2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

C18H18N2O — CID 108991218

IUPAC2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)N1CCc2ccccc21
InChIInChI=1S/C18H18N2O/c1-13-12-15-7-3-5-9-17(15)20(13)18(21)19-11-10-14-6-2-4-8-16(14)19/h2-9,13H,10-12H2,1H3
InChIKeyFNNSJTDXZUYCEQ-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.62
Rot. Bonds

About 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 108991218) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID108991218
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)N1CCc2ccccc21
InChIInChI=1S/C18H18N2O/c1-13-12-15-7-3-5-9-17(15)20(13)18(21)19-11-10-14-6-2-4-8-16(14)19/h2-9,13H,10-12H2,1H3
InChIKeyFNNSJTDXZUYCEQ-UHFFFAOYSA-N
XLogP3.62
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-[1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropyl]methanone
CID 108981201
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenyl)sulfanylethanone
CID 112759379
2,3-dihydroindol-1-yl-[5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 109197791
2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 84570519
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
2-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one;sulfane
CID 160861486
[(1R,2R)-2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]-3-methylidenecyclopropyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 25358035
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 109024627
(2R)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
CID 31010331
(2S)-2-chloro-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
CID 2432568
2,2-dimethyl-1-(2-methyl-2,3-dihydroindol-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108958516
3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 15997280

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 108991218) is 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone is CC1Cc2ccccc2N1C(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is FNNSJTDXZUYCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13-12-15-7-3-5-9-17(15)20(13)18(21)19-11-10-14-6-2-4-8-16(14)19/h2-9,13H,10-12H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone?
2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 278.36 g/mol, XLogP of 3.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 108991218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).