2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-indolin-1-ylphenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-2-30-24-15-18(16-26)11-12-23(24)31-17-25(29)27-20-8-4-6-10-22(20)28-14-13-19-7-3-5-9-21(19)28/h3-12,15H,2,13-14,17H2,1H3,(H,27,29)