2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-N-phenyl-benzamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-N-phenyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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