N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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