2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

C18H18N2O — CID 43325624

IUPAC2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESO=C(c1ccc2c(c1)CCCN2)N1CCc2ccccc21
InChIInChI=1S/C18H18N2O/c21-18(20-11-9-13-4-1-2-6-17(13)20)15-7-8-16-14(12-15)5-3-10-19-16/h1-2,4,6-8,12,19H,3,5,9-11H2
InChIKeyLPFCUGFKLPQZQN-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.25
Rot. Bonds1

About 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone (PubChem CID 43325624) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
PubChem CID43325624
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
SMILESO=C(c1ccc2c(c1)CCCN2)N1CCc2ccccc21
InChIInChI=1S/C18H18N2O/c21-18(20-11-9-13-4-1-2-6-17(13)20)15-7-8-16-14(12-15)5-3-10-19-16/h1-2,4,6-8,12,19H,3,5,9-11H2
InChIKeyLPFCUGFKLPQZQN-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,4-tetrahydroquinoline-6-carboxylic acid;hydrochloride
CID 50988785
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
(4-amino-3-methylphenyl)-(2,3-dihydroindol-1-yl)methanone
CID 16794713
3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
(4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 2984117
3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethylphenyl)methanone
CID 776290
(3-amino-4-fluorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 23120300
(4-aminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 10587836
(4-bromo-3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 80948923
2,3-dihydroindol-1-yl-(3-fluoro-4-methylphenyl)methanone
CID 17476941
1,4-oxazepan-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 62973285
(3,5-difluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 4815727

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone (CID 43325624) is 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone is O=C(c1ccc2c(c1)CCCN2)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
The InChIKey is LPFCUGFKLPQZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18(20-11-9-13-4-1-2-6-17(13)20)15-7-8-16-14(12-15)5-3-10-19-16/h1-2,4,6-8,12,19H,3,5,9-11H2.
What are the key properties of 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone?
2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone has a molecular weight of 278.35 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone is sourced from PubChem (CID 43325624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).