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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-phenoxy-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(13-23-15-7-2-1-3-8-15)19-12-18(22)20-11-10-14-6-4-5-9-16(14)20/h1-9H,10-13H2,(H,19,21)