N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-oxoindolin-5-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-ketoindolin-5-yl)-2-(4-phenylphenyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H18N2O2/c25-21(23-19-10-11-20-18(13-19)14-22(26)24-20)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,23,25)(H,24,26)