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

C20H17NO2 — CID 2634576

IUPAC2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone
SMILESCOc1cc2ccccc2cc1C(=O)N1CCc2ccccc21
InChIInChI=1S/C20H17NO2/c1-23-19-13-16-8-3-2-7-15(16)12-17(19)20(22)21-11-10-14-6-4-5-9-18(14)21/h2-9,12-13H,10-11H2,1H3
InChIKeyDQLRNKXIDJCSJI-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.05
Rot. Bonds2

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

2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone (PubChem CID 2634576) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone
PubChem CID2634576
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone
SMILESCOc1cc2ccccc2cc1C(=O)N1CCc2ccccc21
InChIInChI=1S/C20H17NO2/c1-23-19-13-16-8-3-2-7-15(16)12-17(19)20(22)21-11-10-14-6-4-5-9-18(14)21/h2-9,12-13H,10-11H2,1H3
InChIKeyDQLRNKXIDJCSJI-UHFFFAOYSA-N
XLogP4.05
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-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

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone (CID 2634576) is 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone is COc1cc2ccccc2cc1C(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone?
The InChIKey is DQLRNKXIDJCSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-23-19-13-16-8-3-2-7-15(16)12-17(19)20(22)21-11-10-14-6-4-5-9-18(14)21/h2-9,12-13H,10-11H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone?
2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone has a molecular weight of 303.36 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(3-methoxynaphthalen-2-yl)methanone is sourced from PubChem (CID 2634576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).