Molecule

1-benzoyl-N-(3-methoxybenzyl)indoline-2-carboxamide

AlkaPlorer ID: AK526437

Synonym: None

IUPAC Name: 1-benzoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide

Structure

SMILES: COC1=CC=CC(CNC(=O)C2CC3=CC=CC=C3N2C(=O)C2=CC=CC=C2)=C1

InChI: InChI=1S/C24H22N2O3/c1-29-20-12-7-8-17(14-20)16-25-23(27)22-15-19-11-5-6-13-21(19)26(22)24(28)18-9-3-2-4-10-18/h2-14,22H,15-16H2,1H3,(H,25,27)

InChIKey: SRTDHFHHFSLXEO-UHFFFAOYSA-N

Reference

Tadehaginosides A–J, Phenylpropanoid Glucosides from<i>Tadehagi triquetrum</i>, Enhance Glucose Uptake via the Upregulation of PPARγ and GLUT-4 in C2C12 Myotubes

PubChem CID: 20954643

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 386.4510000000001

TPSA？: 58.64

MolLogP？: 3.5831000000000026

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi