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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-phenoxy-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-22(16-26-18-9-2-1-3-10-18)23-19-11-5-7-13-21(19)24-15-14-17-8-4-6-12-20(17)24/h1-13H,14-16H2,(H,23,25)