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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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