2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

C23H26N2O2 — CID 46448492

IUPAC2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
SMILESCc1cc2ccccc2n1CC(=O)N1CCC(OCc2ccccc2)CC1
InChIInChI=1S/C23H26N2O2/c1-18-15-20-9-5-6-10-22(20)25(18)16-23(26)24-13-11-21(12-14-24)27-17-19-7-3-2-4-8-19/h2-10,15,21H,11-14,16-17H2,1H3
InChIKeyMAWNMMLFTVRAKW-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.16
Rot. Bonds5

About 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone (PubChem CID 46448492) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
PubChem CID46448492
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
SMILESCc1cc2ccccc2n1CC(=O)N1CCC(OCc2ccccc2)CC1
InChIInChI=1S/C23H26N2O2/c1-18-15-20-9-5-6-10-22(20)25(18)16-23(26)24-13-11-21(12-14-24)27-17-19-7-3-2-4-8-19/h2-10,15,21H,11-14,16-17H2,1H3
InChIKeyMAWNMMLFTVRAKW-UHFFFAOYSA-N
XLogP4.16
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone 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

ethyl 4-[2-(2-methylindol-1-yl)acetyl]piperazine-1-carboxylate
CID 36841011
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
CID 70744688
(3R)-1-[2-(2-methylindol-1-yl)acetyl]piperidine-3-carboxylic acid
CID 51974268
2-(4-hydroxyphenyl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
CID 78828531
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methylindol-1-yl)ethanone
CID 17489605
N-methyl-4-phenylmethoxypiperidine-1-carboxamide
CID 131216132
1-[2-(2-methylindol-1-yl)acetyl]-1,4-diazepan-5-one
CID 62046950
1-[4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone
CID 46478925
2-(5-acetylthiophen-3-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone
CID 70744213
2,4-dimethyl-5-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-1H-pyrimidin-6-one
CID 135881334
1-[2-(2-methylindol-1-yl)acetyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55815306
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone
CID 3573553

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone?
The IUPAC name of 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone (CID 46448492) is 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone is Cc1cc2ccccc2n1CC(=O)N1CCC(OCc2ccccc2)CC1.
What is the InChIKey of 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone?
The InChIKey is MAWNMMLFTVRAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-18-15-20-9-5-6-10-22(20)25(18)16-23(26)24-13-11-21(12-14-24)27-17-19-7-3-2-4-8-19/h2-10,15,21H,11-14,16-17H2,1H3.
What are the key properties of 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone?
2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone has a molecular weight of 362.47 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindol-1-yl)-1-(4-phenylmethoxypiperidin-1-yl)ethanone is sourced from PubChem (CID 46448492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).