N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide

C18H20N2O — CID 110483038

IUPACN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide
SMILESCN1CCc2cc(CNC(=O)Cc3ccccc3)ccc21
InChIInChI=1S/C18H20N2O/c1-20-10-9-16-11-15(7-8-17(16)20)13-19-18(21)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)
InChIKeyUVDNIUMRXBGWNA-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.54
Rot. Bonds4

About N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide

N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide (PubChem CID 110483038) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide
PubChem CID110483038
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide
SMILESCN1CCc2cc(CNC(=O)Cc3ccccc3)ccc21
InChIInChI=1S/C18H20N2O/c1-20-10-9-16-11-15(7-8-17(16)20)13-19-18(21)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)
InChIKeyUVDNIUMRXBGWNA-UHFFFAOYSA-N
XLogP2.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide 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-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
CID 110481071
2-ethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butanamide
CID 110481403
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propanamide
CID 51099812
N-[2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-(4-phenylphenyl)acetamide
CID 90582281
ethyl N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]carbamate
CID 110479362
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51099822
N-benzyl-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768263
2-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]propanoic acid
CID 62096350
2-ethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]aniline
CID 62094936
N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]-2-(4-methylphenyl)acetamide
CID 110781697
(2S)-2-amino-4-methyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]pentanamide
CID 110482520
3-(2,5-dioxopyrrolidin-1-yl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propanamide
CID 51099820

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide?
The IUPAC name of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide (CID 110483038) is N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide?
The canonical SMILES for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide is CN1CCc2cc(CNC(=O)Cc3ccccc3)ccc21.
What is the InChIKey of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide?
The InChIKey is UVDNIUMRXBGWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-20-10-9-16-11-15(7-8-17(16)20)13-19-18(21)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,19,21).
What are the key properties of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide?
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide has a molecular weight of 280.37 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 110483038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).