2-(4-cyano-2-methoxy-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13(24)23-8-7-15-10-16(4-5-17(15)23)22-20(25)12-27-18-6-3-14(11-21)9-19(18)26-2/h3-6,9-10H,7-8,12H2,1-2H3,(H,22,25)