2-(2,6-dimethoxyphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)22-10-9-14-11-15(7-8-16(14)22)21-19(24)12-27-20-17(25-2)5-4-6-18(20)26-3/h4-8,11H,9-10,12H2,1-3H3,(H,21,24)