1-(2,3-dihydroindol-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(2-phenoxyanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenoxyanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenoxyanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-phenoxyanilino)ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

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