N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

C25H26N2O4 — CID 38748683

IUPACN-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2N2CCc3ccccc32)cc(OC)c1OC
InChIInChI=1S/C25H26N2O4/c1-29-22-14-17(15-23(30-2)25(22)31-3)16-24(28)26-19-9-5-7-11-21(19)27-13-12-18-8-4-6-10-20(18)27/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)
InChIKeyIMVJWKAIMWGQRG-UHFFFAOYSA-N
MW418.49 g/mol
LogP4.59
Rot. Bonds7

About N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide

N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 38748683) has the molecular formula C25H26N2O4 and a molecular weight of 418.49 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID38748683
Molecular FormulaC25H26N2O4
Molecular Weight418.49 g/mol
Exact Mass418.19
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccccc2N2CCc3ccccc32)cc(OC)c1OC
InChIInChI=1S/C25H26N2O4/c1-29-22-14-17(15-23(30-2)25(22)31-3)16-24(28)26-19-9-5-7-11-21(19)27-13-12-18-8-4-6-10-20(18)27/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)
InChIKeyIMVJWKAIMWGQRG-UHFFFAOYSA-N
XLogP4.59
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.49
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide 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

N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-thiophen-3-ylacetamide
CID 112820431
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 30875501
N-[2-(3,4,5-trimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 113217130
N-(2,4-dimorpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4850126
N-(2,3-difluorophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 60596443
N-[2-[(2R)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2670812
N-cyclopropyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide
CID 7944484
3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-N-(3,4,5-trimethoxyphenyl)propanamide
CID 108953427
(3S)-3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 51725796
N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 55647454

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide (CID 38748683) is N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccccc2N2CCc3ccccc32)cc(OC)c1OC.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is IMVJWKAIMWGQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O4/c1-29-22-14-17(15-23(30-2)25(22)31-3)16-24(28)26-19-9-5-7-11-21(19)27-13-12-18-8-4-6-10-20(18)27/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide?
N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 418.49 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 38748683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).