N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)21-10-9-14-11-15(3-8-18(14)21)20-19(23)12-25-17-6-4-16(24-2)5-7-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)