N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

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