N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-phenoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(25-15-14-17-6-4-5-9-21(17)25)16-24-23(27)18-10-12-20(13-11-18)28-19-7-2-1-3-8-19/h1-13H,14-16H2,(H,24,27)