N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-acetylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-acetylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-acetylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-acetylphenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-4-3-5-18(11-15)26-12-20(25)21-17-6-7-19-16(10-17)8-9-22(19)14(2)24/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,25)