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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-phenylphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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