2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-indolin-1-ylphenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3O2/c24-15-17-9-11-19(12-10-17)28-16-23(27)25-20-6-2-4-8-22(20)26-14-13-18-5-1-3-7-21(18)26/h1-12H,13-14,16H2,(H,25,27)